H17
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL | C18 | sing | 1.74Å | 1.77Å | |
| C18 | C19 | doub | 1.38Å | 1.39Å | Aromatic |
| C18 | C17 | sing | 1.38Å | 1.33Å | Aromatic |
| C19 | C14 | sing | 1.39Å | 1.41Å | Aromatic |
| O | C13 | doub | 1.21Å | 1.22Å | |
| C17 | C16 | doub | 1.38Å | 1.40Å | Aromatic |
| C10 | C9 | doub | 1.38Å | 1.39Å | Aromatic |
| C10 | C11 | sing | 1.38Å | 1.35Å | Aromatic |
| C13 | N1 | sing | 1.35Å | 1.39Å | |
| C13 | C12 | sing | 1.51Å | 1.46Å | |
| C14 | N1 | sing | 1.40Å | 1.41Å | |
| C14 | C15 | doub | 1.39Å | 1.41Å | Aromatic |
| C9 | C8 | sing | 1.38Å | 1.39Å | Aromatic |
| C16 | C15 | sing | 1.38Å | 1.37Å | Aromatic |
| C12 | C11 | sing | 1.51Å | 1.49Å | |
| C11 | C20 | doub | 1.38Å | 1.42Å | Aromatic |
| C8 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
| C20 | C7 | sing | 1.38Å | 1.40Å | Aromatic |
| C7 | C6 | sing | 1.51Å | 1.59Å | |
| C | C1 | doub | 1.33Å | 1.33Å | |
| C6 | C5 | sing | 1.54Å | 1.55Å | |
| C6 | N | sing | 1.47Å | 1.46Å | |
| C5 | C4 | sing | 1.55Å | 1.51Å | |
| C1 | C2 | sing | 1.47Å | 1.51Å | |
| N | C3 | sing | 1.47Å | 1.48Å | |
| N | C2 | sing | 1.35Å | 1.42Å | |
| C4 | C3 | sing | 1.55Å | 1.56Å | |
| C2 | O1 | doub | 1.22Å | 1.30Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C4 | H2 | sing | 1.09Å | 1.10Å | |
| C4 | H3 | sing | 1.09Å | 1.10Å | |
| C5 | H4 | sing | 1.09Å | 1.10Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| C8 | H7 | sing | 1.08Å | 1.08Å | |
| C10 | H8 | sing | 1.08Å | 1.08Å | |
| C15 | H9 | sing | 1.08Å | 1.08Å | |
| C17 | H10 | sing | 1.08Å | 1.08Å | |
| C20 | H11 | sing | 1.08Å | 1.08Å | |
| C1 | H12 | sing | 1.08Å | 1.08Å | |
| C | H13 | sing | 1.08Å | 1.08Å | |
| C | H14 | sing | 1.08Å | 1.08Å | |
| C3 | H15 | sing | 1.09Å | 1.10Å | |
| C3 | H16 | sing | 1.09Å | 1.10Å | |
| C9 | H17 | sing | 1.08Å | 1.08Å | |
| C12 | H18 | sing | 1.09Å | 1.10Å | |
| C12 | H19 | sing | 1.09Å | 1.10Å | |
| C19 | H20 | sing | 1.08Å | 1.08Å | |
| C16 | H21 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL | C18 | C19 | 121.0° | 120.0° |
| CL | C18 | C17 | 116.8° | 120.0° |
| C19 | C18 | C17 | 122.2° | 120.0° |
| C18 | C19 | C14 | 119.1° | 119.9° |
| C18 | C19 | H20 | 120.5° | 120.1° |
| C18 | C17 | C16 | 119.5° | 120.1° |
| C18 | C17 | H10 | 120.3° | 119.9° |
| C19 | C14 | N1 | 119.6° | 120.1° |
| C19 | C14 | C15 | 118.7° | 119.9° |
| C14 | C19 | H20 | 120.5° | 120.0° |
| O | C13 | N1 | 125.2° | 119.9° |
| O | C13 | C12 | 121.0° | 120.0° |
| C17 | C16 | C15 | 120.9° | 120.1° |
| C16 | C17 | H10 | 120.3° | 119.9° |
| C17 | C16 | H21 | 119.5° | 120.0° |
| C9 | C10 | C11 | 117.7° | 120.0° |
| C10 | C9 | C8 | 122.4° | 120.0° |
| C9 | C10 | H8 | 121.2° | 120.0° |
| C10 | C9 | H17 | 118.8° | 120.0° |
| C10 | C11 | C12 | 118.4° | 120.0° |
| C10 | C11 | C20 | 121.3° | 120.0° |
| C11 | C10 | H8 | 121.2° | 119.9° |
| N1 | C13 | C12 | 113.7° | 120.0° |
| C13 | N1 | C14 | 129.2° | 120.1° |
| C13 | N1 | H1 | 115.4° | 120.0° |
| C13 | C12 | C11 | 113.5° | 109.4° |
| C13 | C12 | H18 | 108.5° | 109.5° |
| C13 | C12 | H19 | 108.4° | 109.5° |
| N1 | C14 | C15 | 121.6° | 120.0° |
| C14 | N1 | H1 | 115.4° | 119.9° |
| C14 | C15 | C16 | 119.6° | 119.9° |
| C14 | C15 | H9 | 120.2° | 120.1° |
| C9 | C8 | C7 | 120.4° | 120.0° |
| C9 | C8 | H7 | 119.8° | 120.0° |
| C8 | C9 | H17 | 118.8° | 120.0° |
| C16 | C15 | H9 | 120.2° | 120.0° |
| C15 | C16 | H21 | 119.6° | 119.9° |
| C12 | C11 | C20 | 120.3° | 120.0° |
| C11 | C12 | H18 | 108.5° | 109.4° |
| C11 | C12 | H19 | 108.5° | 109.5° |
| C11 | C20 | C7 | 120.8° | 120.0° |
| C11 | C20 | H11 | 119.6° | 120.0° |
| C8 | C7 | C20 | 117.3° | 120.0° |
| C8 | C7 | C6 | 122.5° | 120.0° |
| C7 | C8 | H7 | 119.8° | 120.0° |
| C20 | C7 | C6 | 120.2° | 120.0° |
| C7 | C20 | H11 | 119.6° | 120.0° |
| C7 | C6 | C5 | 118.7° | 109.9° |
| C7 | C6 | N | 109.8° | 109.9° |
| C7 | C6 | H6 | 108.6° | 110.0° |
| C | C1 | C2 | 123.1° | 120.0° |
| C | C1 | H12 | 118.4° | 120.1° |
| C1 | C | H13 | 120.0° | 120.0° |
| C1 | C | H14 | 120.0° | 120.1° |
| C5 | C6 | N | 100.1° | 107.3° |
| C6 | C5 | C4 | 109.4° | 102.9° |
| C6 | C5 | H4 | 109.5° | 110.7° |
| C6 | C5 | H5 | 109.5° | 110.9° |
| C5 | C6 | H6 | 109.1° | 109.9° |
| C6 | N | C3 | 110.7° | 108.7° |
| C6 | N | C2 | 117.7° | 125.7° |
| N | C6 | H6 | 110.3° | 109.9° |
| C5 | C4 | C3 | 103.5° | 101.6° |
| C5 | C4 | H2 | 110.9° | 111.0° |
| C5 | C4 | H3 | 110.9° | 111.1° |
| C4 | C5 | H4 | 109.5° | 110.7° |
| C4 | C5 | H5 | 109.5° | 110.7° |
| C1 | C2 | N | 117.6° | 120.0° |
| C1 | C2 | O1 | 122.0° | 119.9° |
| C2 | C1 | H12 | 118.4° | 119.9° |
| C3 | N | C2 | 131.0° | 125.7° |
| N | C3 | C4 | 105.1° | 104.8° |
| N | C3 | H15 | 110.6° | 110.4° |
| N | C3 | H16 | 110.6° | 110.3° |
| N | C2 | O1 | 120.3° | 120.0° |
| C3 | C4 | H2 | 110.9° | 111.0° |
| C3 | C4 | H3 | 111.0° | 111.0° |
| C4 | C3 | H15 | 110.5° | 110.4° |
| C4 | C3 | H16 | 110.5° | 110.4° |
| H2 | C4 | H3 | 109.5° | 110.8° |
| H4 | C5 | H5 | 109.5° | 110.6° |
| H13 | C | H14 | 120.0° | 120.0° |
| H15 | C3 | H16 | 109.5° | 110.4° |
| H18 | C12 | H19 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL | C18 | C19 | C17 | 179.4° | 180.0° |
| CL | C18 | C19 | C14 | 177.8° | 180.0° |
| CL | C18 | C17 | C16 | 177.7° | 179.8° |
| CL | C18 | C17 | H10 | 2.3° | 0.2° |
| CL | C18 | C19 | H20 | 2.2° | 0.0° |
| C18 | C19 | C14 | H20 | 180.0° | 180.0° |
| C19 | C18 | C17 | C16 | 1.7° | 0.2° |
| C18 | C19 | C14 | N1 | 176.2° | 180.0° |
| C18 | C19 | C14 | C15 | 0.2° | 0.0° |
| C19 | C18 | C17 | H10 | 178.3° | 179.7° |
| C17 | C18 | C19 | C14 | 1.6° | 0.0° |
| C18 | C17 | C16 | H10 | 180.0° | 179.6° |
| C18 | C17 | C16 | C15 | 0.4° | 0.4° |
| C17 | C18 | C19 | H20 | 178.4° | 180.0° |
| C18 | C17 | C16 | H21 | 179.6° | 180.0° |
| C19 | C14 | N1 | C13 | 25.0° | 144.9° |
| C19 | C14 | N1 | C15 | 176.2° | 180.0° |
| C19 | C14 | C15 | C16 | 1.0° | 0.3° |
| C19 | C14 | N1 | H1 | 155.0° | 35.3° |
| C19 | C14 | C15 | H9 | 179.0° | 180.0° |
| O | C13 | N1 | C12 | 179.5° | 180.0° |
| O | C13 | N1 | C14 | 0.0° | 4.4° |
| O | C13 | C12 | C11 | 43.4° | 0.0° |
| O | C13 | N1 | H1 | 180.0° | 175.4° |
| O | C13 | C12 | H18 | 77.2° | 120.0° |
| O | C13 | C12 | H19 | 164.1° | 120.0° |
| C17 | C16 | C15 | C14 | 0.9° | 0.5° |
| C17 | C16 | C15 | H21 | 180.0° | 179.5° |
| C17 | C16 | C15 | H9 | 179.0° | 179.8° |
| C9 | C10 | C11 | H8 | 180.0° | 179.7° |
| C10 | C9 | C8 | H17 | 180.0° | 179.7° |
| C9 | C10 | C11 | C12 | 177.7° | 180.0° |
| C9 | C10 | C11 | C20 | 2.7° | 0.3° |
| C10 | C9 | C8 | C7 | 1.8° | 0.0° |
| C10 | C9 | C8 | H7 | 178.2° | 179.9° |
| C10 | C11 | C12 | C13 | 70.6° | 90.0° |
| C11 | C10 | C9 | C8 | 1.6° | 0.3° |
| C10 | C11 | C12 | C20 | 179.7° | 179.7° |
| C10 | C11 | C20 | C7 | 0.5° | 0.1° |
| C10 | C11 | C20 | H11 | 179.5° | 180.0° |
| C11 | C10 | C9 | H17 | 178.4° | 180.0° |
| C10 | C11 | C12 | H18 | 50.0° | 30.0° |
| C10 | C11 | C12 | H19 | 168.8° | 150.0° |
| C13 | N1 | C14 | H1 | 180.0° | 179.7° |
| C13 | N1 | C14 | C15 | 158.7° | 35.1° |
| N1 | C13 | C12 | C11 | 137.0° | 180.0° |
| N1 | C13 | C12 | H18 | 102.4° | 60.0° |
| N1 | C13 | C12 | H19 | 16.4° | 60.0° |
| C12 | C13 | N1 | C14 | 179.5° | 175.6° |
| C13 | C12 | C11 | H18 | 120.6° | 120.0° |
| C13 | C12 | C11 | H19 | 120.6° | 120.0° |
| C13 | C12 | C11 | C20 | 109.7° | 90.3° |
| C12 | C13 | N1 | H1 | 0.5° | 4.6° |
| C13 | C12 | H18 | H19 | 118.1° | 120.0° |
| N1 | C14 | C15 | C16 | 177.3° | 179.7° |
| N1 | C14 | C15 | H9 | 2.7° | 0.1° |
| N1 | C14 | C19 | H20 | 3.8° | 0.0° |
| C14 | C15 | C16 | H9 | 180.0° | 179.7° |
| C15 | C14 | N1 | H1 | 21.3° | 144.6° |
| C15 | C14 | C19 | H20 | 179.8° | 179.9° |
| C14 | C15 | C16 | H21 | 179.0° | 180.0° |
| C9 | C8 | C7 | H7 | 180.0° | 180.0° |
| C9 | C8 | C7 | C20 | 3.9° | 0.2° |
| C9 | C8 | C7 | C6 | 173.2° | 180.0° |
| C8 | C9 | C10 | H8 | 178.5° | 180.0° |
| C15 | C16 | C17 | H10 | 179.6° | 180.0° |
| C12 | C11 | C20 | C7 | 179.8° | 179.8° |
| C12 | C11 | C10 | H8 | 2.3° | 0.3° |
| C12 | C11 | C20 | H11 | 0.2° | 0.3° |
| C11 | C12 | H18 | H19 | 118.2° | 120.0° |
| C11 | C20 | C7 | C8 | 2.8° | 0.2° |
| C11 | C20 | C7 | H11 | 180.0° | 179.9° |
| C11 | C20 | C7 | C6 | 174.4° | 180.0° |
| C20 | C11 | C10 | H8 | 177.3° | 180.0° |
| C20 | C11 | C12 | H18 | 129.7° | 149.7° |
| C20 | C11 | C12 | H19 | 10.9° | 29.7° |
| C8 | C7 | C20 | C6 | 177.2° | 179.8° |
| C8 | C7 | C6 | C5 | 48.0° | 80.0° |
| C8 | C7 | C6 | N | 162.1° | 37.8° |
| C8 | C7 | C6 | H6 | 77.3° | 158.9° |
| C8 | C7 | C20 | H11 | 177.2° | 179.8° |
| C7 | C8 | C9 | H17 | 178.2° | 179.7° |
| C20 | C7 | C6 | C5 | 129.0° | 99.8° |
| C20 | C7 | C6 | N | 14.9° | 142.4° |
| C20 | C7 | C6 | H6 | 105.7° | 21.3° |
| C20 | C7 | C8 | H7 | 176.1° | 179.8° |
| C7 | C6 | C5 | N | 119.3° | 119.4° |
| C7 | C6 | C5 | H6 | 125.0° | 121.1° |
| C7 | C6 | N | H6 | 119.6° | 121.1° |
| C7 | C6 | C5 | C4 | 90.1° | 141.6° |
| C7 | C6 | N | C3 | 91.7° | 118.4° |
| C7 | C6 | N | C2 | 80.6° | 61.7° |
| C7 | C6 | C5 | H4 | 149.9° | 23.3° |
| C7 | C6 | C5 | H5 | 29.9° | 99.9° |
| C6 | C7 | C8 | H7 | 6.8° | 0.0° |
| C6 | C7 | C20 | H11 | 5.6° | 0.1° |
| C | C1 | C2 | H12 | 180.0° | 179.9° |
| C | C1 | C2 | N | 24.8° | 180.0° |
| C | C1 | C2 | O1 | 151.6° | 0.0° |
| C1 | C | H13 | H14 | 180.0° | 179.9° |
| C5 | C6 | N | H6 | 114.8° | 119.5° |
| C6 | C5 | C4 | H4 | 120.0° | 118.4° |
| C6 | C5 | C4 | H5 | 120.0° | 118.6° |
| C5 | C6 | N | C3 | 33.9° | 1.0° |
| C5 | C6 | N | C2 | 153.8° | 178.9° |
| C6 | C5 | C4 | C3 | 14.4° | 35.5° |
| C6 | C5 | C4 | H2 | 133.4° | 82.6° |
| C6 | C5 | C4 | H3 | 104.7° | 153.6° |
| C6 | C5 | H4 | H5 | 120.0° | 123.4° |
| N | C6 | C5 | C4 | 29.2° | 22.2° |
| C6 | N | C2 | C1 | 13.6° | 180.0° |
| C6 | N | C3 | C2 | 170.9° | 179.9° |
| C6 | N | C3 | C4 | 26.4° | 24.1° |
| C6 | N | C2 | O1 | 162.9° | 0.0° |
| N | C6 | C5 | H4 | 90.8° | 96.2° |
| N | C6 | C5 | H5 | 149.2° | 140.7° |
| C6 | N | C3 | H15 | 92.9° | 143.0° |
| C6 | N | C3 | H16 | 145.7° | 94.7° |
| C5 | C4 | C3 | N | 6.2° | 37.0° |
| C5 | C4 | C3 | H2 | 119.0° | 118.1° |
| C5 | C4 | C3 | H3 | 119.1° | 118.2° |
| C5 | C4 | H2 | H3 | 122.8° | 123.9° |
| C4 | C5 | H4 | H5 | 120.0° | 123.1° |
| C4 | C5 | C6 | H6 | 144.9° | 97.3° |
| C5 | C4 | C3 | H15 | 113.1° | 155.9° |
| C5 | C4 | C3 | H16 | 125.5° | 81.8° |
| C1 | C2 | N | C3 | 176.0° | 0.1° |
| C1 | C2 | N | O1 | 176.5° | 180.0° |
| C2 | C1 | C | H13 | 180.0° | 180.0° |
| C2 | C1 | C | H14 | 0.0° | 0.1° |
| N | C3 | C4 | H15 | 119.3° | 118.9° |
| N | C3 | C4 | H16 | 119.3° | 118.8° |
| C3 | N | C2 | O1 | 7.5° | 179.9° |
| N | C3 | C4 | H2 | 112.9° | 81.1° |
| N | C3 | C4 | H3 | 125.2° | 155.1° |
| C3 | N | C6 | H6 | 148.8° | 120.5° |
| N | C3 | H15 | H16 | 122.1° | 122.3° |
| C2 | N | C3 | C4 | 162.6° | 155.8° |
| C2 | N | C6 | H6 | 39.0° | 59.4° |
| N | C2 | C1 | H12 | 155.2° | 0.0° |
| C2 | N | C3 | H15 | 78.1° | 36.9° |
| C2 | N | C3 | H16 | 43.4° | 85.4° |
| C3 | C4 | H2 | H3 | 122.8° | 123.9° |
| C3 | C4 | C5 | H4 | 105.6° | 82.9° |
| C3 | C4 | C5 | H5 | 134.4° | 154.0° |
| C4 | C3 | H15 | H16 | 122.0° | 122.3° |
| O1 | C2 | C1 | H12 | 28.4° | 180.0° |
| H2 | C4 | C5 | H4 | 13.4° | 159.0° |
| H2 | C4 | C5 | H5 | 106.6° | 36.0° |
| H2 | C4 | C3 | H15 | 127.8° | 37.8° |
| H2 | C4 | C3 | H16 | 6.5° | 160.1° |
| H3 | C4 | C5 | H4 | 135.3° | 35.3° |
| H3 | C4 | C5 | H5 | 15.3° | 87.8° |
| H3 | C4 | C3 | H15 | 5.9° | 86.0° |
| H3 | C4 | C3 | H16 | 115.4° | 36.3° |
| H4 | C5 | C6 | H6 | 24.9° | 144.4° |
| H5 | C5 | C6 | H6 | 95.1° | 21.2° |
| H7 | C8 | C9 | H17 | 1.8° | 0.2° |
| H8 | C10 | C9 | H17 | 1.5° | 0.3° |
| H9 | C15 | C16 | H21 | 1.0° | 0.3° |
| H10 | C17 | C16 | H21 | 0.4° | 0.5° |
| H12 | C1 | C | H13 | 0.0° | 0.1° |
| H12 | C1 | C | H14 | 180.0° | 179.9° |
