H7P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | C1 | sing | 1.53Å | 1.54Å | |
| C1 | C17 | sing | 1.51Å | 1.51Å | |
| C1 | C2 | sing | 1.53Å | 1.52Å | |
| C17 | O | doub | 1.21Å | 1.22Å | |
| C17 | N1 | sing | 1.35Å | 1.35Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| C2 | C7 | sing | 1.53Å | 1.54Å | |
| N1 | C18 | sing | 1.40Å | 1.36Å | |
| C3 | C4 | sing | 1.53Å | 1.53Å | |
| C19 | C18 | doub | 1.39Å | 1.39Å | Aromatic |
| C19 | C20 | sing | 1.38Å | 1.38Å | Aromatic |
| C18 | C23 | sing | 1.39Å | 1.39Å | Aromatic |
| C7 | C6 | sing | 1.53Å | 1.56Å | |
| C20 | C21 | doub | 1.38Å | 1.38Å | Aromatic |
| C23 | C22 | doub | 1.38Å | 1.39Å | Aromatic |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C21 | C22 | sing | 1.38Å | 1.39Å | Aromatic |
| C21 | CL | sing | 1.74Å | 1.80Å | |
| F | C11 | sing | 1.35Å | 1.36Å | |
| C6 | C5 | sing | 1.53Å | 1.55Å | |
| C5 | C8 | sing | 1.51Å | 1.52Å | |
| C10 | C11 | doub | 1.36Å | 1.39Å | Aromatic |
| C10 | C9 | sing | 1.40Å | 1.38Å | Aromatic |
| C11 | C12 | sing | 1.40Å | 1.40Å | Aromatic |
| C8 | C9 | doub | 1.41Å | 1.50Å | Aromatic |
| C8 | C16 | sing | 1.37Å | 1.41Å | Aromatic |
| C9 | C14 | sing | 1.42Å | 1.50Å | Aromatic |
| C12 | C13 | doub | 1.36Å | 1.38Å | Aromatic |
| C16 | C15 | doub | 1.39Å | 1.41Å | Aromatic |
| C14 | C13 | sing | 1.41Å | 1.38Å | Aromatic |
| C14 | N | doub | 1.34Å | 1.34Å | Aromatic |
| C15 | N | sing | 1.31Å | 1.34Å | Aromatic |
| C5 | H1 | sing | 1.09Å | 1.10Å | |
| C6 | H2 | sing | 1.09Å | 1.10Å | |
| C6 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.09Å | 1.10Å | |
| C4 | H9 | sing | 1.09Å | 1.10Å | |
| C4 | H10 | sing | 1.09Å | 1.10Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| N1 | H12 | sing | 0.97Å | 1.00Å | |
| C10 | H13 | sing | 1.08Å | 1.08Å | |
| C12 | H14 | sing | 1.08Å | 1.08Å | |
| C13 | H15 | sing | 1.08Å | 1.08Å | |
| C15 | H16 | sing | 1.08Å | 1.08Å | |
| C16 | H17 | sing | 1.08Å | 1.08Å | |
| C19 | H18 | sing | 1.08Å | 1.08Å | |
| C20 | H19 | sing | 1.08Å | 1.08Å | |
| C22 | H20 | sing | 1.08Å | 1.08Å | |
| C23 | H21 | sing | 1.08Å | 1.08Å | |
| C | H22 | sing | 1.09Å | 1.10Å | |
| C | H23 | sing | 1.09Å | 1.10Å | |
| C | H24 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | C1 | C17 | 113.0° | 109.5° |
| C | C1 | C2 | 110.2° | 109.4° |
| C | C1 | H11 | 108.1° | 109.5° |
| C1 | C | H22 | 109.5° | 109.5° |
| C1 | C | H23 | 109.5° | 109.5° |
| C1 | C | H24 | 109.5° | 109.5° |
| C17 | C1 | C2 | 108.5° | 109.5° |
| C1 | C17 | O | 118.1° | 120.0° |
| C1 | C17 | N1 | 116.2° | 120.0° |
| C17 | C1 | H11 | 108.4° | 109.5° |
| C1 | C2 | C3 | 108.8° | 109.4° |
| C1 | C2 | C7 | 115.9° | 109.5° |
| C1 | C2 | H6 | 108.0° | 109.5° |
| C2 | C1 | H11 | 108.4° | 109.5° |
| O | C17 | N1 | 125.7° | 120.0° |
| C17 | N1 | C18 | 126.8° | 120.0° |
| C17 | N1 | H12 | 116.6° | 120.0° |
| C3 | C2 | C7 | 108.3° | 109.5° |
| C2 | C3 | C4 | 113.1° | 109.5° |
| C3 | C2 | H6 | 107.9° | 109.5° |
| C2 | C3 | H7 | 108.6° | 109.5° |
| C2 | C3 | H8 | 108.6° | 109.4° |
| C2 | C7 | C6 | 118.5° | 109.5° |
| C2 | C7 | H4 | 107.1° | 109.5° |
| C2 | C7 | H5 | 107.2° | 109.5° |
| C7 | C2 | H6 | 107.7° | 109.5° |
| N1 | C18 | C19 | 114.4° | 120.1° |
| N1 | C18 | C23 | 126.9° | 120.0° |
| C18 | N1 | H12 | 116.6° | 120.0° |
| C3 | C4 | C5 | 112.8° | 109.5° |
| C4 | C3 | H7 | 108.6° | 109.5° |
| C4 | C3 | H8 | 108.6° | 109.4° |
| C3 | C4 | H9 | 108.6° | 109.5° |
| C3 | C4 | H10 | 108.6° | 109.5° |
| C18 | C19 | C20 | 121.8° | 119.9° |
| C19 | C18 | C23 | 118.3° | 119.9° |
| C18 | C19 | H18 | 119.1° | 120.1° |
| C19 | C20 | C21 | 119.9° | 120.1° |
| C20 | C19 | H18 | 119.1° | 120.0° |
| C19 | C20 | H19 | 120.0° | 120.0° |
| C18 | C23 | C22 | 119.7° | 119.9° |
| C18 | C23 | H21 | 120.2° | 120.0° |
| C7 | C6 | C5 | 117.7° | 109.5° |
| C7 | C6 | H2 | 107.4° | 109.5° |
| C7 | C6 | H3 | 107.4° | 109.5° |
| C6 | C7 | H4 | 107.2° | 109.5° |
| C6 | C7 | H5 | 107.2° | 109.4° |
| C20 | C21 | C22 | 118.9° | 120.1° |
| C20 | C21 | CL | 118.2° | 119.9° |
| C21 | C20 | H19 | 120.1° | 120.0° |
| C23 | C22 | C21 | 121.4° | 120.1° |
| C23 | C22 | H20 | 119.3° | 119.9° |
| C22 | C23 | H21 | 120.2° | 120.1° |
| C4 | C5 | C6 | 109.5° | 109.5° |
| C4 | C5 | C8 | 117.0° | 109.5° |
| C4 | C5 | H1 | 105.1° | 109.4° |
| C5 | C4 | H9 | 108.7° | 109.5° |
| C5 | C4 | H10 | 108.7° | 109.5° |
| C22 | C21 | CL | 122.9° | 120.0° |
| C21 | C22 | H20 | 119.3° | 120.0° |
| F | C11 | C10 | 117.4° | 119.6° |
| F | C11 | C12 | 121.1° | 119.7° |
| C6 | C5 | C8 | 113.7° | 109.5° |
| C6 | C5 | H1 | 105.0° | 109.5° |
| C5 | C6 | H2 | 107.4° | 109.4° |
| C5 | C6 | H3 | 107.4° | 109.5° |
| C5 | C8 | C9 | 127.2° | 120.9° |
| C5 | C8 | C16 | 118.5° | 121.0° |
| C8 | C5 | H1 | 105.3° | 109.5° |
| C11 | C10 | C9 | 121.1° | 119.6° |
| C10 | C11 | C12 | 121.5° | 120.8° |
| C11 | C10 | H13 | 119.5° | 120.2° |
| C10 | C9 | C8 | 125.4° | 121.4° |
| C10 | C9 | C14 | 116.7° | 119.6° |
| C9 | C10 | H13 | 119.5° | 120.2° |
| C11 | C12 | C13 | 120.0° | 121.1° |
| C11 | C12 | H14 | 120.0° | 119.4° |
| C9 | C8 | C16 | 114.3° | 118.1° |
| C8 | C9 | C14 | 117.9° | 119.0° |
| C8 | C16 | C15 | 123.3° | 120.0° |
| C8 | C16 | H17 | 118.3° | 120.0° |
| C9 | C14 | C13 | 120.7° | 119.1° |
| C9 | C14 | N | 121.1° | 119.8° |
| C12 | C13 | C14 | 120.1° | 119.8° |
| C13 | C12 | H14 | 120.0° | 119.5° |
| C12 | C13 | H15 | 119.9° | 120.1° |
| C16 | C15 | N | 122.5° | 121.7° |
| C16 | C15 | H16 | 118.8° | 119.2° |
| C15 | C16 | H17 | 118.4° | 120.0° |
| C13 | C14 | N | 118.2° | 121.0° |
| C14 | C13 | H15 | 120.0° | 120.1° |
| C14 | N | C15 | 120.9° | 121.3° |
| N | C15 | H16 | 118.8° | 119.1° |
| H2 | C6 | H3 | 109.5° | 109.5° |
| H4 | C7 | H5 | 109.5° | 109.4° |
| H7 | C3 | H8 | 109.5° | 109.5° |
| H9 | C4 | H10 | 109.5° | 109.4° |
| H22 | C | H23 | 109.5° | 109.4° |
| H22 | C | H24 | 109.4° | 109.5° |
| H23 | C | H24 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | C1 | C17 | C2 | 122.6° | 120.0° |
| C | C1 | C17 | H11 | 119.9° | 120.0° |
| C | C1 | C2 | H11 | 118.2° | 120.0° |
| C | C1 | C17 | O | 13.0° | 120.0° |
| C | C1 | C17 | N1 | 165.7° | 60.0° |
| C | C1 | C2 | C3 | 52.6° | 180.0° |
| C | C1 | C2 | C7 | 174.9° | 60.0° |
| C | C1 | C2 | H6 | 64.3° | 60.0° |
| C1 | C | H22 | H23 | 120.0° | 120.0° |
| C1 | C | H22 | H24 | 120.0° | 120.1° |
| C1 | C | H23 | H24 | 120.0° | 120.1° |
| C17 | C1 | C2 | H11 | 117.6° | 120.0° |
| C1 | C17 | O | N1 | 178.6° | 179.9° |
| C17 | C1 | C2 | C3 | 71.6° | 60.0° |
| C17 | C1 | C2 | C7 | 50.6° | 180.0° |
| C1 | C17 | N1 | C18 | 161.1° | 175.4° |
| C17 | C1 | C2 | H6 | 171.5° | 60.0° |
| C1 | C17 | N1 | H12 | 18.8° | 4.6° |
| C17 | C1 | C | H22 | 180.0° | 60.0° |
| C17 | C1 | C | H23 | 60.0° | 60.0° |
| C17 | C1 | C | H24 | 60.0° | 180.0° |
| C2 | C1 | C17 | O | 109.6° | 0.0° |
| C2 | C1 | C17 | N1 | 71.8° | 179.9° |
| C1 | C2 | C3 | C7 | 126.7° | 120.0° |
| C1 | C2 | C3 | H6 | 117.0° | 120.0° |
| C1 | C2 | C7 | H6 | 121.0° | 120.0° |
| C1 | C2 | C3 | C4 | 71.2° | 60.0° |
| C1 | C2 | C7 | C6 | 81.9° | 60.0° |
| C1 | C2 | C7 | H4 | 156.8° | 60.0° |
| C1 | C2 | C7 | H5 | 39.4° | 180.0° |
| C1 | C2 | C3 | H7 | 49.3° | 60.0° |
| C1 | C2 | C3 | H8 | 168.2° | 180.0° |
| C2 | C1 | C | H22 | 58.4° | 60.0° |
| C2 | C1 | C | H23 | 61.6° | 180.0° |
| C2 | C1 | C | H24 | 178.4° | 60.0° |
| O | C17 | N1 | C18 | 17.4° | 4.7° |
| O | C17 | C1 | H11 | 132.9° | 120.0° |
| O | C17 | N1 | H12 | 162.6° | 175.4° |
| C17 | N1 | C18 | H12 | 180.0° | 179.9° |
| C17 | N1 | C18 | C19 | 148.2° | 145.2° |
| C17 | N1 | C18 | C23 | 24.0° | 35.2° |
| N1 | C17 | C1 | H11 | 45.8° | 60.1° |
| C3 | C2 | C7 | H6 | 116.5° | 120.0° |
| C2 | C3 | C4 | H7 | 120.5° | 120.0° |
| C2 | C3 | C4 | H8 | 120.5° | 120.0° |
| C3 | C2 | C7 | C6 | 40.6° | 60.0° |
| C2 | C3 | C4 | C5 | 64.8° | 60.0° |
| C3 | C2 | C7 | H4 | 80.7° | 180.0° |
| C3 | C2 | C7 | H5 | 161.9° | 60.0° |
| C2 | C3 | H7 | H8 | 118.4° | 120.0° |
| C2 | C3 | C4 | H9 | 55.7° | 180.0° |
| C2 | C3 | C4 | H10 | 174.7° | 60.0° |
| C3 | C2 | C1 | H11 | 170.8° | 60.0° |
| C7 | C2 | C3 | C4 | 55.5° | 60.0° |
| C2 | C7 | C6 | H4 | 121.3° | 120.0° |
| C2 | C7 | C6 | H5 | 121.3° | 120.0° |
| C2 | C7 | C6 | C5 | 33.7° | 60.0° |
| C2 | C7 | C6 | H2 | 154.8° | 60.0° |
| C2 | C7 | C6 | H3 | 87.5° | 180.0° |
| C2 | C7 | H4 | H5 | 115.9° | 120.0° |
| C7 | C2 | C3 | H7 | 176.0° | 180.0° |
| C7 | C2 | C3 | H8 | 65.1° | 60.0° |
| C7 | C2 | C1 | H11 | 67.0° | 60.0° |
| N1 | C18 | C19 | C23 | 172.9° | 179.6° |
| N1 | C18 | C19 | C20 | 174.1° | 179.9° |
| N1 | C18 | C23 | C22 | 173.0° | 179.7° |
| N1 | C18 | C19 | H18 | 5.8° | 0.1° |
| N1 | C18 | C23 | H21 | 7.0° | 0.1° |
| C3 | C4 | C5 | H9 | 120.5° | 120.0° |
| C3 | C4 | C5 | H10 | 120.5° | 120.0° |
| C3 | C4 | C5 | C6 | 51.4° | 60.0° |
| C3 | C4 | C5 | C8 | 177.4° | 180.0° |
| C3 | C4 | C5 | H1 | 61.0° | 60.0° |
| C4 | C3 | C2 | H6 | 171.8° | 180.0° |
| C4 | C3 | H7 | H8 | 118.4° | 120.0° |
| C3 | C4 | H9 | H10 | 118.5° | 120.0° |
| C18 | C19 | C20 | H18 | 180.0° | 180.0° |
| C18 | C19 | C20 | C21 | 0.6° | 0.0° |
| C19 | C18 | C23 | C22 | 1.1° | 0.6° |
| C19 | C18 | N1 | H12 | 31.8° | 34.7° |
| C18 | C19 | C20 | H19 | 179.4° | 179.9° |
| C19 | C18 | C23 | H21 | 178.9° | 179.8° |
| C20 | C19 | C18 | C23 | 1.2° | 0.3° |
| C19 | C20 | C21 | H19 | 180.0° | 179.9° |
| C19 | C20 | C21 | C22 | 0.1° | 0.1° |
| C19 | C20 | C21 | CL | 179.9° | 180.0° |
| C18 | C23 | C22 | H21 | 180.0° | 179.6° |
| C18 | C23 | C22 | C21 | 0.4° | 0.6° |
| C23 | C18 | N1 | H12 | 156.0° | 144.9° |
| C23 | C18 | C19 | H18 | 178.7° | 179.7° |
| C18 | C23 | C22 | H20 | 179.6° | 179.7° |
| C7 | C6 | C5 | C4 | 36.7° | 60.0° |
| C7 | C6 | C5 | H2 | 121.2° | 120.0° |
| C7 | C6 | C5 | H3 | 121.2° | 120.0° |
| C7 | C6 | C5 | C8 | 169.7° | 180.0° |
| C7 | C6 | C5 | H1 | 75.8° | 60.0° |
| C7 | C6 | H2 | H3 | 116.3° | 120.0° |
| C6 | C7 | H4 | H5 | 115.9° | 119.9° |
| C6 | C7 | C2 | H6 | 157.1° | 180.0° |
| C20 | C21 | C22 | C23 | 0.2° | 0.2° |
| C20 | C21 | C22 | CL | 180.0° | 179.9° |
| C21 | C20 | C19 | H18 | 179.3° | 179.9° |
| C20 | C21 | C22 | H20 | 179.8° | 180.0° |
| C23 | C22 | C21 | H20 | 180.0° | 179.8° |
| C23 | C22 | C21 | CL | 179.8° | 179.7° |
| C4 | C5 | C6 | C8 | 133.0° | 120.0° |
| C4 | C5 | C6 | H1 | 112.5° | 119.9° |
| C4 | C5 | C8 | H1 | 116.3° | 120.0° |
| C4 | C5 | C8 | C9 | 0.8° | 120.0° |
| C4 | C5 | C8 | C16 | 178.5° | 60.3° |
| C4 | C5 | C6 | H2 | 157.8° | 60.0° |
| C4 | C5 | C6 | H3 | 84.5° | 180.0° |
| C5 | C4 | C3 | H7 | 174.7° | 180.0° |
| C5 | C4 | C3 | H8 | 55.7° | 60.0° |
| C5 | C4 | H9 | H10 | 118.5° | 120.0° |
| C22 | C21 | C20 | H19 | 179.9° | 180.0° |
| C21 | C22 | C23 | H21 | 179.6° | 179.8° |
| CL | C21 | C20 | H19 | 0.1° | 0.1° |
| CL | C21 | C22 | H20 | 0.2° | 0.1° |
| F | C11 | C10 | C12 | 179.9° | 180.0° |
| F | C11 | C10 | C9 | 179.6° | 180.0° |
| F | C11 | C12 | C13 | 179.7° | 180.0° |
| F | C11 | C10 | H13 | 0.4° | 0.1° |
| F | C11 | C12 | H14 | 0.3° | 0.0° |
| C6 | C5 | C8 | H1 | 114.4° | 120.0° |
| C6 | C5 | C8 | C9 | 130.2° | 120.0° |
| C6 | C5 | C8 | C16 | 52.2° | 59.7° |
| C5 | C6 | H2 | H3 | 116.3° | 120.0° |
| C5 | C6 | C7 | H4 | 87.6° | 180.0° |
| C5 | C6 | C7 | H5 | 154.9° | 60.0° |
| C6 | C5 | C4 | H9 | 69.1° | 180.0° |
| C6 | C5 | C4 | H10 | 171.9° | 60.0° |
| C5 | C8 | C9 | C10 | 0.9° | 0.1° |
| C5 | C8 | C9 | C16 | 177.7° | 179.6° |
| C5 | C8 | C9 | C14 | 178.7° | 180.0° |
| C5 | C8 | C16 | C15 | 179.1° | 180.0° |
| C8 | C5 | C6 | H2 | 69.2° | 60.0° |
| C8 | C5 | C6 | H3 | 48.5° | 60.0° |
| C8 | C5 | C4 | H9 | 62.2° | 60.0° |
| C8 | C5 | C4 | H10 | 56.9° | 60.0° |
| C5 | C8 | C16 | H17 | 0.9° | 0.0° |
| C11 | C10 | C9 | H13 | 180.0° | 179.9° |
| C11 | C10 | C9 | C8 | 179.9° | 180.0° |
| C11 | C10 | C9 | C14 | 0.4° | 0.0° |
| C10 | C11 | C12 | C13 | 0.2° | 0.0° |
| C10 | C11 | C12 | H14 | 179.8° | 180.0° |
| C9 | C10 | C11 | C12 | 0.3° | 0.0° |
| C10 | C9 | C8 | C14 | 179.5° | 179.9° |
| C10 | C9 | C8 | C16 | 178.6° | 179.7° |
| C10 | C9 | C14 | C13 | 1.2° | 0.1° |
| C10 | C9 | C14 | N | 179.0° | 180.0° |
| C11 | C12 | C13 | H14 | 180.0° | 180.0° |
| C11 | C12 | C13 | C14 | 0.6° | 0.1° |
| C12 | C11 | C10 | H13 | 179.7° | 180.0° |
| C11 | C12 | C13 | H15 | 179.4° | 179.9° |
| C9 | C8 | C16 | C15 | 1.2° | 0.3° |
| C8 | C9 | C14 | C13 | 179.2° | 180.0° |
| C8 | C9 | C14 | N | 0.6° | 0.1° |
| C9 | C8 | C5 | H1 | 115.4° | 0.1° |
| C8 | C9 | C10 | H13 | 0.1° | 0.0° |
| C9 | C8 | C16 | H17 | 178.8° | 179.7° |
| C16 | C8 | C9 | C14 | 0.9° | 0.4° |
| C8 | C16 | C15 | H17 | 180.0° | 180.0° |
| C8 | C16 | C15 | N | 1.1° | 0.0° |
| C16 | C8 | C5 | H1 | 62.2° | 179.7° |
| C8 | C16 | C15 | H16 | 178.9° | 179.7° |
| C9 | C14 | C13 | C12 | 1.3° | 0.1° |
| C9 | C14 | C13 | N | 179.9° | 179.9° |
| C9 | C14 | N | C15 | 0.5° | 0.3° |
| C14 | C9 | C10 | H13 | 179.7° | 179.9° |
| C9 | C14 | C13 | H15 | 178.7° | 180.0° |
| C12 | C13 | C14 | H15 | 180.0° | 179.9° |
| C12 | C13 | C14 | N | 178.8° | 180.0° |
| C16 | C15 | N | C14 | 0.6° | 0.3° |
| C16 | C15 | N | H16 | 180.0° | 179.7° |
| C13 | C14 | N | C15 | 179.4° | 179.6° |
| C14 | C13 | C12 | H14 | 179.4° | 180.0° |
| N | C14 | C13 | H15 | 1.2° | 0.1° |
| C14 | N | C15 | H16 | 179.4° | 180.0° |
| N | C15 | C16 | H17 | 178.9° | 180.0° |
| H1 | C5 | C6 | H2 | 45.4° | 180.0° |
| H1 | C5 | C6 | H3 | 163.0° | 60.0° |
| H1 | C5 | C4 | H9 | 178.5° | 60.0° |
| H1 | C5 | C4 | H10 | 59.5° | 180.0° |
| H2 | C6 | C7 | H4 | 33.5° | 60.0° |
| H2 | C6 | C7 | H5 | 83.9° | 180.0° |
| H3 | C6 | C7 | H4 | 151.2° | 60.0° |
| H3 | C6 | C7 | H5 | 33.7° | 60.0° |
| H4 | C7 | C2 | H6 | 35.8° | 60.0° |
| H5 | C7 | C2 | H6 | 81.6° | 60.0° |
| H6 | C2 | C3 | H7 | 67.7° | 60.0° |
| H6 | C2 | C3 | H8 | 51.3° | 60.0° |
| H6 | C2 | C1 | H11 | 53.9° | 180.0° |
| H7 | C3 | C4 | H9 | 64.8° | 60.0° |
| H7 | C3 | C4 | H10 | 54.2° | 60.0° |
| H8 | C3 | C4 | H9 | 176.2° | 60.1° |
| H8 | C3 | C4 | H10 | 64.8° | 180.0° |
| H11 | C1 | C | H22 | 60.0° | 180.0° |
| H11 | C1 | C | H23 | 180.0° | 60.1° |
| H11 | C1 | C | H24 | 60.0° | 59.9° |
| H14 | C12 | C13 | H15 | 0.6° | 0.1° |
| H16 | C15 | C16 | H17 | 1.1° | 0.3° |
| H18 | C19 | C20 | H19 | 0.7° | 0.0° |
| H20 | C22 | C23 | H21 | 0.4° | 0.0° |
| H22 | C | H23 | H24 | 120.0° | 119.9° |
