1H2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C12 | C13 | doub | 1.38Å | 1.42Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.44Å | Aromatic |
| C13 | C14 | sing | 1.38Å | 1.38Å | Aromatic |
| C11 | C10 | doub | 1.38Å | 1.42Å | Aromatic |
| C14 | C15 | doub | 1.38Å | 1.41Å | Aromatic |
| C10 | C15 | sing | 1.38Å | 1.42Å | Aromatic |
| C10 | C9 | sing | 1.51Å | 1.54Å | |
| O1 | C9 | sing | 1.43Å | 1.43Å | |
| C9 | C5 | sing | 1.51Å | 1.54Å | |
| C5 | C4 | doub | 1.38Å | 1.42Å | Aromatic |
| C5 | C6 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | C3 | sing | 1.39Å | 1.39Å | Aromatic |
| C17 | C16 | sing | 1.51Å | 1.49Å | |
| C6 | C7 | doub | 1.39Å | 1.41Å | Aromatic |
| C16 | O2 | sing | 1.34Å | 1.41Å | Aromatic |
| C16 | C2 | doub | 1.37Å | 1.35Å | Aromatic |
| O2 | N | sing | 1.21Å | 1.47Å | Aromatic |
| C3 | C2 | sing | 1.48Å | 1.46Å | |
| C3 | C8 | doub | 1.39Å | 1.37Å | Aromatic |
| C2 | C1 | sing | 1.42Å | 1.43Å | Aromatic |
| N | C1 | doub | 1.30Å | 1.38Å | Aromatic |
| C1 | C | sing | 1.51Å | 1.51Å | |
| C7 | C8 | sing | 1.39Å | 1.41Å | Aromatic |
| C7 | O | sing | 1.36Å | 1.32Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C14 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C11 | H4 | sing | 1.08Å | 1.08Å | |
| C8 | H5 | sing | 1.08Å | 1.08Å | |
| C9 | H6 | sing | 1.09Å | 1.10Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å | |
| C13 | H8 | sing | 1.08Å | 1.08Å | |
| O1 | H9 | sing | 0.97Å | 0.95Å | |
| C15 | H10 | sing | 1.08Å | 1.08Å | |
| O | H11 | sing | 0.97Å | 0.95Å | |
| C17 | H12 | sing | 1.09Å | 1.10Å | |
| C17 | H13 | sing | 1.09Å | 1.10Å | |
| C17 | H14 | sing | 1.09Å | 1.10Å | |
| C | H15 | sing | 1.09Å | 1.10Å | |
| C | H16 | sing | 1.09Å | 1.10Å | |
| C | H17 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C13 | C12 | C11 | 118.9° | 120.0° |
| C12 | C13 | C14 | 120.4° | 120.0° |
| C13 | C12 | H7 | 120.5° | 120.0° |
| C12 | C13 | H8 | 119.8° | 120.0° |
| C12 | C11 | C10 | 120.3° | 120.0° |
| C12 | C11 | H4 | 119.8° | 120.0° |
| C11 | C12 | H7 | 120.6° | 120.0° |
| C13 | C14 | C15 | 121.4° | 120.0° |
| C13 | C14 | H2 | 119.3° | 120.1° |
| C14 | C13 | H8 | 119.8° | 120.0° |
| C11 | C10 | C15 | 118.8° | 120.0° |
| C11 | C10 | C9 | 121.1° | 120.0° |
| C10 | C11 | H4 | 119.9° | 119.9° |
| C14 | C15 | C10 | 120.1° | 120.0° |
| C15 | C14 | H2 | 119.3° | 120.0° |
| C14 | C15 | H10 | 119.9° | 120.0° |
| C15 | C10 | C9 | 119.9° | 120.0° |
| C10 | C15 | H10 | 119.9° | 120.0° |
| C10 | C9 | O1 | 111.4° | 109.4° |
| C10 | C9 | C5 | 110.6° | 109.5° |
| C10 | C9 | H6 | 108.5° | 109.5° |
| O1 | C9 | C5 | 107.9° | 109.5° |
| O1 | C9 | H6 | 109.9° | 109.5° |
| C9 | O1 | H9 | 109.5° | 114.0° |
| C9 | C5 | C4 | 119.7° | 119.9° |
| C9 | C5 | C6 | 119.7° | 119.9° |
| C5 | C9 | H6 | 108.5° | 109.5° |
| C4 | C5 | C6 | 120.5° | 120.2° |
| C5 | C4 | C3 | 119.7° | 120.0° |
| C5 | C4 | H1 | 120.2° | 120.0° |
| C5 | C6 | C7 | 117.9° | 120.2° |
| C5 | C6 | H3 | 121.0° | 120.0° |
| C4 | C3 | C2 | 119.9° | 120.0° |
| C4 | C3 | C8 | 121.2° | 119.9° |
| C3 | C4 | H1 | 120.2° | 120.0° |
| C17 | C16 | O2 | 120.1° | 126.9° |
| C17 | C16 | C2 | 128.9° | 126.9° |
| C16 | C17 | H12 | 109.5° | 109.5° |
| C16 | C17 | H13 | 109.4° | 109.4° |
| C16 | C17 | H14 | 109.5° | 109.5° |
| C6 | C7 | C8 | 122.1° | 120.0° |
| C6 | C7 | O | 118.6° | 120.0° |
| C7 | C6 | H3 | 121.0° | 119.9° |
| O2 | C16 | C2 | 110.8° | 106.2° |
| C16 | O2 | N | 104.0° | 111.9° |
| C16 | C2 | C3 | 124.5° | 128.1° |
| C16 | C2 | C1 | 109.3° | 103.7° |
| O2 | N | C1 | 109.0° | 111.9° |
| C2 | C3 | C8 | 118.9° | 120.1° |
| C3 | C2 | C1 | 126.2° | 128.1° |
| C3 | C8 | C7 | 118.5° | 119.8° |
| C3 | C8 | H5 | 120.7° | 120.1° |
| C2 | C1 | N | 106.9° | 106.3° |
| C2 | C1 | C | 125.4° | 126.9° |
| N | C1 | C | 127.7° | 126.8° |
| C1 | C | H15 | 109.5° | 109.5° |
| C1 | C | H16 | 109.5° | 109.5° |
| C1 | C | H17 | 109.5° | 109.4° |
| C8 | C7 | O | 119.3° | 120.0° |
| C7 | C8 | H5 | 120.7° | 120.0° |
| C7 | O | H11 | 109.5° | 114.0° |
| H12 | C17 | H13 | 109.5° | 109.5° |
| H12 | C17 | H14 | 109.5° | 109.5° |
| H13 | C17 | H14 | 109.5° | 109.4° |
| H15 | C | H16 | 109.5° | 109.5° |
| H15 | C | H17 | 109.5° | 109.5° |
| H16 | C | H17 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C13 | C12 | C11 | H7 | 180.0° | 179.4° |
| C12 | C13 | C14 | H8 | 180.0° | 180.0° |
| C13 | C12 | C11 | C10 | 1.2° | 0.8° |
| C12 | C13 | C14 | C15 | 2.6° | 0.0° |
| C12 | C13 | C14 | H2 | 177.3° | 179.7° |
| C13 | C12 | C11 | H4 | 178.8° | 179.7° |
| C11 | C12 | C13 | C14 | 1.2° | 0.5° |
| C12 | C11 | C10 | H4 | 180.0° | 179.5° |
| C12 | C11 | C10 | C15 | 2.0° | 0.5° |
| C12 | C11 | C10 | C9 | 173.5° | 180.0° |
| C11 | C12 | C13 | H8 | 178.8° | 179.5° |
| C13 | C14 | C15 | H2 | 180.0° | 179.7° |
| C13 | C14 | C15 | C10 | 1.7° | 0.3° |
| C14 | C13 | C12 | H7 | 178.8° | 179.9° |
| C13 | C14 | C15 | H10 | 178.3° | 179.7° |
| C11 | C10 | C15 | C14 | 0.6° | 0.0° |
| C11 | C10 | C15 | C9 | 175.6° | 179.5° |
| C11 | C10 | C9 | O1 | 7.8° | 145.0° |
| C11 | C10 | C9 | C5 | 127.8° | 95.0° |
| C11 | C10 | C9 | H6 | 113.3° | 25.0° |
| C10 | C11 | C12 | H7 | 178.8° | 179.8° |
| C11 | C10 | C15 | H10 | 179.4° | 180.0° |
| C14 | C15 | C10 | H10 | 180.0° | 180.0° |
| C14 | C15 | C10 | C9 | 175.0° | 179.5° |
| C15 | C14 | C13 | H8 | 177.4° | 180.0° |
| C15 | C10 | C9 | O1 | 176.7° | 35.5° |
| C15 | C10 | C9 | C5 | 56.7° | 84.4° |
| C10 | C15 | C14 | H2 | 178.2° | 180.0° |
| C15 | C10 | C11 | H4 | 178.0° | 180.0° |
| C15 | C10 | C9 | H6 | 62.2° | 155.5° |
| C10 | C9 | O1 | C5 | 121.6° | 120.0° |
| C10 | C9 | O1 | H6 | 120.3° | 120.0° |
| C10 | C9 | C5 | H6 | 118.9° | 120.0° |
| C10 | C9 | C5 | C4 | 72.2° | 100.0° |
| C10 | C9 | C5 | C6 | 104.6° | 80.0° |
| C9 | C10 | C11 | H4 | 6.5° | 0.5° |
| C10 | C9 | O1 | H9 | 180.0° | 60.0° |
| C9 | C10 | C15 | H10 | 5.0° | 0.5° |
| O1 | C9 | C5 | H6 | 119.0° | 120.0° |
| O1 | C9 | C5 | C4 | 49.9° | 140.0° |
| O1 | C9 | C5 | C6 | 133.4° | 39.9° |
| C9 | C5 | C4 | C6 | 176.8° | 179.9° |
| C9 | C5 | C4 | C3 | 176.9° | 180.0° |
| C9 | C5 | C6 | C7 | 177.6° | 180.0° |
| C9 | C5 | C4 | H1 | 3.1° | 0.3° |
| C9 | C5 | C6 | H3 | 2.4° | 0.0° |
| C5 | C9 | O1 | H9 | 58.4° | 59.9° |
| C5 | C4 | C3 | H1 | 180.0° | 179.7° |
| C4 | C5 | C6 | C7 | 0.8° | 0.0° |
| C5 | C4 | C3 | C2 | 179.6° | 179.7° |
| C5 | C4 | C3 | C8 | 1.1° | 0.0° |
| C4 | C5 | C6 | H3 | 179.2° | 179.9° |
| C4 | C5 | C9 | H6 | 168.9° | 20.0° |
| C6 | C5 | C4 | C3 | 0.2° | 0.1° |
| C5 | C6 | C7 | H3 | 180.0° | 180.0° |
| C5 | C6 | C7 | C8 | 0.2° | 0.0° |
| C5 | C6 | C7 | O | 179.6° | 180.0° |
| C6 | C5 | C4 | H1 | 179.8° | 179.8° |
| C6 | C5 | C9 | H6 | 14.3° | 159.9° |
| C4 | C3 | C2 | C16 | 49.4° | 64.8° |
| C4 | C3 | C2 | C8 | 178.6° | 179.7° |
| C4 | C3 | C2 | C1 | 126.6° | 115.0° |
| C4 | C3 | C8 | C7 | 1.7° | 0.0° |
| C4 | C3 | C8 | H5 | 178.3° | 180.0° |
| C17 | C16 | O2 | C2 | 175.9° | 179.9° |
| C17 | C16 | O2 | N | 174.2° | 180.0° |
| C17 | C16 | C2 | C3 | 10.5° | 0.1° |
| C17 | C16 | C2 | C1 | 173.0° | 179.7° |
| C16 | C17 | H12 | H13 | 120.0° | 120.0° |
| C16 | C17 | H12 | H14 | 120.0° | 120.1° |
| C16 | C17 | H13 | H14 | 120.0° | 119.9° |
| C6 | C7 | C8 | C3 | 1.0° | 0.0° |
| C6 | C7 | C8 | O | 179.4° | 180.0° |
| C6 | C7 | C8 | H5 | 179.0° | 180.0° |
| C6 | C7 | O | H11 | 180.0° | 90.0° |
| O2 | C16 | C2 | C3 | 174.1° | 180.0° |
| O2 | C16 | C2 | C1 | 2.5° | 0.2° |
| C16 | O2 | N | C1 | 0.3° | 0.3° |
| O2 | C16 | C17 | H12 | 0.0° | 0.1° |
| O2 | C16 | C17 | H13 | 120.0° | 120.1° |
| O2 | C16 | C17 | H14 | 120.0° | 120.0° |
| C2 | C16 | O2 | N | 1.7° | 0.0° |
| C16 | C2 | C3 | C1 | 175.9° | 179.8° |
| C16 | C2 | C3 | C8 | 129.2° | 115.0° |
| C16 | C2 | C1 | N | 2.2° | 0.4° |
| C16 | C2 | C1 | C | 176.2° | 179.8° |
| C2 | C16 | C17 | H12 | 175.1° | 180.0° |
| C2 | C16 | C17 | H13 | 55.1° | 60.0° |
| C2 | C16 | C17 | H14 | 64.9° | 59.9° |
| O2 | N | C1 | C2 | 1.1° | 0.4° |
| O2 | N | C1 | C | 177.2° | 179.7° |
| C3 | C2 | C1 | N | 174.2° | 179.8° |
| C3 | C2 | C1 | C | 7.4° | 0.0° |
| C2 | C3 | C8 | C7 | 179.8° | 179.7° |
| C2 | C3 | C4 | H1 | 0.4° | 0.0° |
| C2 | C3 | C8 | H5 | 0.2° | 0.2° |
| C8 | C3 | C2 | C1 | 54.9° | 65.2° |
| C3 | C8 | C7 | H5 | 180.0° | 180.0° |
| C3 | C8 | C7 | O | 178.4° | 180.0° |
| C8 | C3 | C4 | H1 | 178.9° | 179.7° |
| C2 | C1 | N | C | 178.3° | 179.8° |
| C2 | C1 | C | H15 | 178.0° | 90.0° |
| C2 | C1 | C | H16 | 62.0° | 150.0° |
| C2 | C1 | C | H17 | 58.0° | 30.0° |
| N | C1 | C | H15 | 0.0° | 89.8° |
| N | C1 | C | H16 | 120.0° | 30.2° |
| N | C1 | C | H17 | 120.0° | 150.2° |
| C1 | C | H15 | H16 | 120.0° | 120.0° |
| C1 | C | H15 | H17 | 120.0° | 120.0° |
| C1 | C | H16 | H17 | 120.0° | 120.0° |
| C8 | C7 | C6 | H3 | 179.8° | 180.0° |
| C8 | C7 | O | H11 | 0.6° | 90.0° |
| O | C7 | C6 | H3 | 0.4° | 0.0° |
| O | C7 | C8 | H5 | 1.6° | 0.0° |
| H2 | C14 | C13 | H8 | 2.7° | 0.3° |
| H2 | C14 | C15 | H10 | 1.8° | 0.0° |
| H4 | C11 | C12 | H7 | 1.2° | 0.3° |
| H6 | C9 | O1 | H9 | 59.7° | 180.0° |
| H7 | C12 | C13 | H8 | 1.2° | 0.0° |
| H12 | C17 | H13 | H14 | 120.1° | 120.0° |
| H15 | C | H16 | H17 | 120.0° | 120.0° |
