8J2
Bonds
First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
C23 | C22 | sing | 1.51Å | 1.50Å | |
C22 | O2 | doub | 1.21Å | 1.22Å | |
C22 | N2 | sing | 1.35Å | 1.37Å | |
N2 | C20 | sing | 1.40Å | 1.44Å | |
C20 | C21 | doub | 1.39Å | 1.38Å | Aromatic |
C20 | C19 | sing | 1.39Å | 1.40Å | Aromatic |
C21 | C16 | sing | 1.39Å | 1.40Å | Aromatic |
C19 | C18 | doub | 1.38Å | 1.40Å | Aromatic |
C16 | C13 | sing | 1.48Å | 1.48Å | |
C16 | C17 | doub | 1.39Å | 1.40Å | Aromatic |
C18 | C17 | sing | 1.38Å | 1.39Å | Aromatic |
C12 | C13 | doub | 1.39Å | 1.39Å | Aromatic |
C12 | C11 | sing | 1.38Å | 1.39Å | Aromatic |
C9 | C8 | sing | 1.51Å | 1.51Å | |
C13 | C14 | sing | 1.39Å | 1.39Å | Aromatic |
C11 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
C2 | C1 | sing | 1.53Å | 1.41Å | |
C14 | C15 | doub | 1.38Å | 1.39Å | Aromatic |
C10 | C15 | sing | 1.39Å | 1.40Å | Aromatic |
C10 | N1 | sing | 1.40Å | 1.43Å | |
C8 | O1 | doub | 1.21Å | 1.21Å | |
C8 | N1 | sing | 1.35Å | 1.38Å | |
C15 | C4 | sing | 1.51Å | 1.52Å | |
C1 | O | sing | 1.45Å | 1.47Å | |
C1 | C | sing | 1.53Å | 1.54Å | |
N1 | C6 | sing | 1.47Å | 1.49Å | |
O | C3 | sing | 1.35Å | 1.34Å | |
C4 | N | sing | 1.46Å | 1.47Å | |
C4 | C5 | sing | 1.53Å | 1.52Å | |
C3 | O3 | doub | 1.22Å | 1.22Å | |
C3 | N | sing | 1.35Å | 1.35Å | |
C6 | C5 | sing | 1.54Å | 1.53Å | |
C6 | C7 | sing | 1.53Å | 1.52Å | |
C4 | H1 | sing | 1.09Å | 1.10Å | |
C5 | H2 | sing | 1.09Å | 1.10Å | |
C5 | H3 | sing | 1.09Å | 1.10Å | |
C6 | H4 | sing | 1.09Å | 1.10Å | |
C7 | H5 | sing | 1.09Å | 1.10Å | |
C7 | H6 | sing | 1.09Å | 1.10Å | |
C7 | H7 | sing | 1.09Å | 1.10Å | |
N2 | H8 | sing | 0.97Å | 1.00Å | |
C9 | H9 | sing | 1.09Å | 1.10Å | |
C9 | H10 | sing | 1.09Å | 1.10Å | |
C9 | H11 | sing | 1.09Å | 1.10Å | |
C11 | H12 | sing | 1.08Å | 1.08Å | |
C12 | H13 | sing | 1.08Å | 1.08Å | |
C14 | H14 | sing | 1.08Å | 1.08Å | |
C1 | H15 | sing | 1.09Å | 1.10Å | |
C2 | H16 | sing | 1.09Å | 1.10Å | |
C2 | H17 | sing | 1.09Å | 1.10Å | |
C2 | H18 | sing | 1.09Å | 1.10Å | |
C | H19 | sing | 1.09Å | 1.10Å | |
C | H20 | sing | 1.09Å | 1.10Å | |
C | H21 | sing | 1.09Å | 1.10Å | |
N | H22 | sing | 0.97Å | 1.00Å | |
C21 | H23 | sing | 1.08Å | 1.08Å | |
C23 | H24 | sing | 1.09Å | 1.10Å | |
C23 | H25 | sing | 1.09Å | 1.10Å | |
C23 | H26 | sing | 1.09Å | 1.10Å | |
C19 | H27 | sing | 1.08Å | 1.08Å | |
C18 | H28 | sing | 1.08Å | 1.08Å | |
C17 | H29 | sing | 1.08Å | 1.08Å |
Angles
First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
C23 | C22 | O2 | 121.4° | 120.0° |
C23 | C22 | N2 | 114.7° | 120.0° |
C22 | C23 | H24 | 109.5° | 109.5° |
C22 | C23 | H25 | 109.4° | 109.4° |
C22 | C23 | H26 | 109.5° | 109.5° |
O2 | C22 | N2 | 123.0° | 120.0° |
C22 | N2 | C20 | 130.5° | 120.0° |
C22 | N2 | H8 | 114.8° | 120.0° |
N2 | C20 | C21 | 114.7° | 120.0° |
N2 | C20 | C19 | 126.4° | 120.0° |
C20 | N2 | H8 | 114.7° | 120.0° |
C21 | C20 | C19 | 118.8° | 120.0° |
C20 | C21 | C16 | 122.3° | 119.8° |
C20 | C21 | H23 | 118.8° | 120.1° |
C20 | C19 | C18 | 119.7° | 120.2° |
C20 | C19 | H27 | 120.2° | 119.9° |
C21 | C16 | C13 | 120.0° | 120.1° |
C21 | C16 | C17 | 118.3° | 119.8° |
C16 | C21 | H23 | 118.9° | 120.1° |
C19 | C18 | C17 | 120.6° | 120.2° |
C18 | C19 | H27 | 120.1° | 119.9° |
C19 | C18 | H28 | 119.7° | 119.9° |
C13 | C16 | C17 | 121.7° | 120.1° |
C16 | C13 | C12 | 121.0° | 120.1° |
C16 | C13 | C14 | 120.3° | 120.0° |
C16 | C17 | C18 | 120.2° | 120.0° |
C16 | C17 | H29 | 119.9° | 120.0° |
C17 | C18 | H28 | 119.7° | 119.9° |
C18 | C17 | H29 | 119.9° | 119.9° |
C13 | C12 | C11 | 121.4° | 119.7° |
C12 | C13 | C14 | 118.5° | 119.9° |
C13 | C12 | H13 | 119.3° | 120.1° |
C12 | C11 | C10 | 119.4° | 120.2° |
C12 | C11 | H12 | 120.3° | 119.8° |
C11 | C12 | H13 | 119.3° | 120.2° |
C9 | C8 | O1 | 120.1° | 120.0° |
C9 | C8 | N1 | 118.4° | 120.0° |
C8 | C9 | H9 | 109.5° | 109.5° |
C8 | C9 | H10 | 109.5° | 109.5° |
C8 | C9 | H11 | 109.5° | 109.5° |
C13 | C14 | C15 | 121.2° | 120.2° |
C13 | C14 | H14 | 119.4° | 119.9° |
C11 | C10 | C15 | 120.3° | 120.2° |
C11 | C10 | N1 | 122.1° | 119.0° |
C10 | C11 | H12 | 120.3° | 119.9° |
C2 | C1 | O | 106.6° | 109.5° |
C2 | C1 | C | 114.6° | 109.4° |
C2 | C1 | H15 | 107.7° | 109.5° |
C1 | C2 | H16 | 109.5° | 109.5° |
C1 | C2 | H17 | 109.5° | 109.4° |
C1 | C2 | H18 | 109.5° | 109.5° |
C14 | C15 | C10 | 119.1° | 119.7° |
C14 | C15 | C4 | 121.7° | 118.8° |
C15 | C14 | H14 | 119.4° | 119.9° |
C15 | C10 | N1 | 117.5° | 120.7° |
C10 | C15 | C4 | 118.5° | 121.5° |
C10 | N1 | C8 | 124.3° | 120.5° |
C10 | N1 | C6 | 117.4° | 118.9° |
O1 | C8 | N1 | 121.5° | 120.0° |
C8 | N1 | C6 | 118.4° | 120.6° |
C15 | C4 | N | 115.4° | 109.3° |
C15 | C4 | C5 | 105.3° | 110.5° |
C15 | C4 | H1 | 107.6° | 109.2° |
O | C1 | C | 114.6° | 109.4° |
C1 | O | C3 | 117.6° | 117.0° |
O | C1 | H15 | 106.9° | 109.5° |
C | C1 | H15 | 106.1° | 109.5° |
C1 | C | H19 | 109.5° | 109.5° |
C1 | C | H20 | 109.5° | 109.5° |
C1 | C | H21 | 109.5° | 109.5° |
N1 | C6 | C5 | 111.5° | 107.8° |
N1 | C6 | C7 | 111.2° | 109.8° |
N1 | C6 | H4 | 107.7° | 109.9° |
O | C3 | O3 | 125.2° | 120.0° |
O | C3 | N | 109.1° | 120.0° |
N | C4 | C5 | 112.4° | 109.2° |
C4 | N | C3 | 123.6° | 120.0° |
N | C4 | H1 | 108.2° | 109.3° |
C4 | N | H22 | 118.2° | 120.0° |
C4 | C5 | C6 | 114.7° | 108.8° |
C5 | C4 | H1 | 107.6° | 109.3° |
C4 | C5 | H2 | 108.1° | 109.6° |
C4 | C5 | H3 | 108.1° | 109.6° |
O3 | C3 | N | 125.7° | 120.0° |
C3 | N | H22 | 118.2° | 120.0° |
C5 | C6 | C7 | 111.9° | 109.8° |
C6 | C5 | H2 | 108.1° | 109.5° |
C6 | C5 | H3 | 108.2° | 109.6° |
C5 | C6 | H4 | 107.1° | 109.8° |
C7 | C6 | H4 | 107.2° | 109.8° |
C6 | C7 | H5 | 109.5° | 109.5° |
C6 | C7 | H6 | 109.4° | 109.5° |
C6 | C7 | H7 | 109.5° | 109.4° |
H2 | C5 | H3 | 109.5° | 109.6° |
H5 | C7 | H6 | 109.4° | 109.5° |
H5 | C7 | H7 | 109.5° | 109.5° |
H6 | C7 | H7 | 109.5° | 109.4° |
H9 | C9 | H10 | 109.4° | 109.5° |
H9 | C9 | H11 | 109.5° | 109.5° |
H10 | C9 | H11 | 109.5° | 109.5° |
H16 | C2 | H17 | 109.5° | 109.5° |
H16 | C2 | H18 | 109.5° | 109.5° |
H17 | C2 | H18 | 109.4° | 109.5° |
H19 | C | H20 | 109.5° | 109.5° |
H19 | C | H21 | 109.4° | 109.4° |
H20 | C | H21 | 109.5° | 109.5° |
H24 | C23 | H25 | 109.5° | 109.5° |
H24 | C23 | H26 | 109.5° | 109.5° |
H25 | C23 | H26 | 109.5° | 109.5° |
Dihedrals
First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
C23 | C22 | O2 | N2 | 168.0° | 180.0° |
C23 | C22 | N2 | C20 | 175.5° | 175.1° |
C23 | C22 | N2 | H8 | 4.5° | 4.9° |
C22 | C23 | H24 | H25 | 120.0° | 120.0° |
C22 | C23 | H24 | H26 | 120.0° | 120.0° |
C22 | C23 | H25 | H26 | 120.0° | 120.0° |
O2 | C22 | N2 | C20 | 15.8° | 4.9° |
O2 | C22 | N2 | H8 | 164.2° | 175.2° |
O2 | C22 | C23 | H24 | 0.0° | 0.0° |
O2 | C22 | C23 | H25 | 120.0° | 120.0° |
O2 | C22 | C23 | H26 | 120.0° | 120.0° |
C22 | N2 | C20 | H8 | 180.0° | 179.9° |
C22 | N2 | C20 | C21 | 172.5° | 144.6° |
C22 | N2 | C20 | C19 | 6.0° | 35.4° |
N2 | C22 | C23 | H24 | 168.9° | 180.0° |
N2 | C22 | C23 | H25 | 48.9° | 60.0° |
N2 | C22 | C23 | H26 | 71.0° | 60.0° |
N2 | C20 | C21 | C19 | 178.6° | 180.0° |
N2 | C20 | C21 | C16 | 175.8° | 179.9° |
N2 | C20 | C19 | C18 | 175.8° | 179.9° |
N2 | C20 | C21 | H23 | 4.2° | 0.0° |
N2 | C20 | C19 | H27 | 4.2° | 0.1° |
C20 | C21 | C16 | H23 | 180.0° | 179.9° |
C21 | C20 | C19 | C18 | 2.7° | 0.0° |
C20 | C21 | C16 | C13 | 178.0° | 180.0° |
C20 | C21 | C16 | C17 | 1.0° | 0.3° |
C21 | C20 | N2 | H8 | 7.5° | 35.3° |
C21 | C20 | C19 | H27 | 177.3° | 180.0° |
C19 | C20 | C21 | C16 | 2.8° | 0.0° |
C20 | C19 | C18 | H27 | 180.0° | 180.0° |
C20 | C19 | C18 | C17 | 0.8° | 0.3° |
C19 | C20 | N2 | H8 | 174.0° | 144.6° |
C19 | C20 | C21 | H23 | 177.2° | 180.0° |
C20 | C19 | C18 | H28 | 179.2° | 180.0° |
C21 | C16 | C13 | C17 | 178.9° | 179.7° |
C21 | C16 | C17 | C18 | 1.0° | 0.5° |
C21 | C16 | C13 | C12 | 35.4° | 0.3° |
C21 | C16 | C13 | C14 | 140.4° | 179.7° |
C21 | C16 | C17 | H29 | 179.0° | 179.6° |
C19 | C18 | C17 | C16 | 1.0° | 0.5° |
C19 | C18 | C17 | H28 | 180.0° | 179.7° |
C19 | C18 | C17 | H29 | 179.0° | 179.7° |
C13 | C16 | C17 | C18 | 179.9° | 179.8° |
C16 | C13 | C12 | C14 | 175.9° | 180.0° |
C16 | C13 | C12 | C11 | 174.2° | 179.9° |
C16 | C13 | C14 | C15 | 176.4° | 179.9° |
C16 | C13 | C12 | H13 | 5.8° | 0.1° |
C16 | C13 | C14 | H14 | 3.5° | 0.0° |
C13 | C16 | C21 | H23 | 2.0° | 0.1° |
C13 | C16 | C17 | H29 | 0.1° | 0.0° |
C16 | C17 | C18 | H29 | 180.0° | 179.8° |
C17 | C16 | C13 | C12 | 143.5° | 180.0° |
C17 | C16 | C13 | C14 | 40.7° | 0.0° |
C17 | C16 | C21 | H23 | 179.0° | 179.8° |
C16 | C17 | C18 | H28 | 179.0° | 179.7° |
C17 | C18 | C19 | H27 | 179.2° | 179.7° |
C13 | C12 | C11 | H13 | 180.0° | 180.0° |
C13 | C12 | C11 | C10 | 2.5° | 0.1° |
C12 | C13 | C14 | C15 | 0.5° | 0.0° |
C13 | C12 | C11 | H12 | 177.5° | 180.0° |
C12 | C13 | C14 | H14 | 179.5° | 180.0° |
C11 | C12 | C13 | C14 | 1.7° | 0.1° |
C12 | C11 | C10 | H12 | 180.0° | 179.9° |
C12 | C11 | C10 | C15 | 1.1° | 0.1° |
C12 | C11 | C10 | N1 | 175.7° | 179.8° |
C9 | C8 | N1 | C10 | 11.6° | 11.2° |
C9 | C8 | O1 | N1 | 177.6° | 180.0° |
C9 | C8 | N1 | C6 | 168.1° | 168.8° |
C8 | C9 | H9 | H10 | 120.0° | 120.0° |
C8 | C9 | H9 | H11 | 120.0° | 120.0° |
C8 | C9 | H10 | H11 | 120.0° | 120.0° |
C13 | C14 | C15 | H14 | 180.0° | 180.0° |
C13 | C14 | C15 | C10 | 1.8° | 0.2° |
C13 | C14 | C15 | C4 | 168.2° | 179.6° |
C14 | C13 | C12 | H13 | 178.3° | 179.9° |
C11 | C10 | C15 | C14 | 1.0° | 0.3° |
C11 | C10 | C15 | N1 | 177.0° | 179.9° |
C11 | C10 | N1 | C8 | 47.3° | 13.6° |
C11 | C10 | C15 | C4 | 169.4° | 179.5° |
C11 | C10 | N1 | C6 | 133.0° | 166.4° |
C10 | C11 | C12 | H13 | 177.5° | 179.9° |
C2 | C1 | O | C | 127.8° | 120.0° |
C2 | C1 | O | H15 | 114.9° | 120.1° |
C2 | C1 | C | H15 | 118.7° | 120.0° |
C2 | C1 | O | C3 | 99.9° | 90.0° |
C1 | C2 | H16 | H17 | 120.0° | 119.9° |
C1 | C2 | H16 | H18 | 120.0° | 120.0° |
C1 | C2 | H17 | H18 | 120.0° | 120.0° |
C2 | C1 | C | H19 | 180.0° | 179.9° |
C2 | C1 | C | H20 | 60.0° | 60.0° |
C2 | C1 | C | H21 | 60.0° | 60.0° |
C14 | C15 | C10 | C4 | 170.4° | 179.8° |
C14 | C15 | C10 | N1 | 178.0° | 179.7° |
C14 | C15 | C4 | N | 4.6° | 39.3° |
C14 | C15 | C4 | C5 | 129.1° | 159.5° |
C14 | C15 | C4 | H1 | 116.4° | 80.3° |
C15 | C10 | N1 | C8 | 135.8° | 166.4° |
C15 | C10 | N1 | C6 | 43.9° | 13.6° |
C10 | C15 | C4 | N | 165.6° | 140.9° |
C10 | C15 | C4 | C5 | 41.0° | 20.7° |
C10 | C15 | C4 | H1 | 73.5° | 99.5° |
C15 | C10 | C11 | H12 | 178.8° | 179.8° |
C10 | C15 | C14 | H14 | 178.1° | 179.8° |
C10 | N1 | C8 | O1 | 170.8° | 168.8° |
C10 | N1 | C8 | C6 | 179.8° | 180.0° |
N1 | C10 | C15 | C4 | 7.6° | 0.5° |
C10 | N1 | C6 | C5 | 24.5° | 44.8° |
C10 | N1 | C6 | C7 | 101.1° | 164.3° |
C10 | N1 | C6 | H4 | 141.7° | 74.8° |
N1 | C10 | C11 | H12 | 4.3° | 0.3° |
O1 | C8 | N1 | C6 | 9.5° | 11.2° |
O1 | C8 | C9 | H9 | 0.0° | 87.7° |
O1 | C8 | C9 | H10 | 120.0° | 152.3° |
O1 | C8 | C9 | H11 | 120.0° | 32.3° |
C8 | N1 | C6 | C5 | 155.2° | 135.2° |
C8 | N1 | C6 | C7 | 79.2° | 15.7° |
C8 | N1 | C6 | H4 | 38.0° | 105.2° |
N1 | C8 | C9 | H9 | 177.7° | 92.3° |
N1 | C8 | C9 | H10 | 57.7° | 27.7° |
N1 | C8 | C9 | H11 | 62.4° | 147.7° |
C15 | C4 | N | C5 | 120.8° | 121.0° |
C15 | C4 | N | H1 | 120.6° | 119.5° |
C15 | C4 | C5 | H1 | 114.5° | 120.2° |
C15 | C4 | N | C3 | 80.4° | 84.0° |
C15 | C4 | C5 | C6 | 58.4° | 51.4° |
C15 | C4 | C5 | H2 | 62.3° | 68.4° |
C15 | C4 | C5 | H3 | 179.2° | 171.2° |
C4 | C15 | C14 | H14 | 11.8° | 0.4° |
C15 | C4 | N | H22 | 99.6° | 96.0° |
O | C1 | C | H15 | 117.7° | 120.0° |
C1 | O | C3 | O3 | 23.8° | 0.1° |
C1 | O | C3 | N | 157.9° | 180.0° |
O | C1 | C2 | H16 | 180.0° | 180.0° |
O | C1 | C2 | H17 | 60.0° | 60.1° |
O | C1 | C2 | H18 | 60.0° | 59.9° |
O | C1 | C | H19 | 56.4° | 59.9° |
O | C1 | C | H20 | 63.6° | 180.0° |
O | C1 | C | H21 | 176.4° | 60.0° |
C | C1 | O | C3 | 27.9° | 150.0° |
C | C1 | C2 | H16 | 52.2° | 60.0° |
C | C1 | C2 | H17 | 67.8° | 180.0° |
C | C1 | C2 | H18 | 172.2° | 60.0° |
C1 | C | H19 | H20 | 120.0° | 120.0° |
C1 | C | H19 | H21 | 120.0° | 120.0° |
C1 | C | H20 | H21 | 120.0° | 120.0° |
N1 | C6 | C5 | C4 | 27.5° | 63.2° |
N1 | C6 | C5 | C7 | 125.3° | 119.6° |
N1 | C6 | C5 | H4 | 117.5° | 119.6° |
N1 | C6 | C7 | H4 | 117.5° | 120.9° |
N1 | C6 | C5 | H2 | 93.2° | 56.6° |
N1 | C6 | C5 | H3 | 148.3° | 176.9° |
N1 | C6 | C7 | H5 | 180.0° | 168.2° |
N1 | C6 | C7 | H6 | 60.0° | 71.8° |
N1 | C6 | C7 | H7 | 60.0° | 48.2° |
O | C3 | N | C4 | 5.6° | 180.0° |
O | C3 | O3 | N | 178.0° | 179.9° |
C3 | O | C1 | H15 | 145.1° | 30.1° |
O | C3 | N | H22 | 174.5° | 0.0° |
N | C4 | C5 | H1 | 119.0° | 119.5° |
C4 | N | C3 | O3 | 172.7° | 0.0° |
C4 | N | C3 | H22 | 180.0° | 180.0° |
N | C4 | C5 | C6 | 175.1° | 171.6° |
N | C4 | C5 | H2 | 64.1° | 51.9° |
N | C4 | C5 | H3 | 54.3° | 68.5° |
C5 | C4 | N | C3 | 158.8° | 155.0° |
C4 | C5 | C6 | H2 | 120.8° | 119.9° |
C4 | C5 | C6 | H3 | 120.8° | 119.9° |
C4 | C5 | C6 | C7 | 152.8° | 177.1° |
C4 | C5 | H2 | H3 | 117.6° | 120.4° |
C4 | C5 | C6 | H4 | 90.0° | 56.4° |
C5 | C4 | N | H22 | 21.2° | 25.0° |
O3 | C3 | N | H22 | 7.3° | 180.0° |
C3 | N | C4 | H1 | 40.2° | 35.5° |
C5 | C6 | C7 | H4 | 117.2° | 120.7° |
C6 | C5 | C4 | H1 | 56.1° | 68.9° |
C6 | C5 | H2 | H3 | 117.6° | 120.3° |
C5 | C6 | C7 | H5 | 54.6° | 49.8° |
C5 | C6 | C7 | H6 | 174.6° | 169.9° |
C5 | C6 | C7 | H7 | 65.4° | 70.2° |
C7 | C6 | C5 | H2 | 32.0° | 63.0° |
C7 | C6 | C5 | H3 | 86.4° | 57.3° |
C6 | C7 | H5 | H6 | 120.0° | 120.0° |
C6 | C7 | H5 | H7 | 120.0° | 120.0° |
C6 | C7 | H6 | H7 | 120.0° | 119.9° |
H1 | C4 | C5 | H2 | 176.9° | 171.4° |
H1 | C4 | C5 | H3 | 64.7° | 51.0° |
H1 | C4 | N | H22 | 139.8° | 144.5° |
H2 | C5 | C6 | H4 | 149.3° | 176.2° |
H3 | C5 | C6 | H4 | 30.8° | 63.5° |
H4 | C6 | C7 | H5 | 62.5° | 70.9° |
H4 | C6 | C7 | H6 | 57.4° | 49.1° |
H4 | C6 | C7 | H7 | 177.5° | 169.0° |
H5 | C7 | H6 | H7 | 120.0° | 120.0° |
H9 | C9 | H10 | H11 | 120.0° | 120.0° |
H12 | C11 | C12 | H13 | 2.5° | 0.0° |
H15 | C1 | C2 | H16 | 65.6° | 60.0° |
H15 | C1 | C2 | H17 | 174.3° | 60.0° |
H15 | C1 | C2 | H18 | 54.4° | 180.0° |
H15 | C1 | C | H19 | 61.3° | 60.1° |
H15 | C1 | C | H20 | 178.7° | 60.0° |
H15 | C1 | C | H21 | 58.7° | 180.0° |
H16 | C2 | H17 | H18 | 120.0° | 120.0° |
H19 | C | H20 | H21 | 119.9° | 119.9° |
H24 | C23 | H25 | H26 | 120.0° | 120.1° |
H27 | C19 | C18 | H28 | 0.8° | 0.0° |
H28 | C18 | C17 | H29 | 1.0° | 0.1° |