H1P
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C4 | sing | 1.38Å | 1.38Å | Aromatic |
| C | C1 | sing | 1.39Å | 1.37Å | Aromatic |
| C4 | C3 | doub | 1.38Å | 1.36Å | Aromatic |
| C1 | C10 | sing | 1.48Å | 1.49Å | |
| C1 | C2 | doub | 1.40Å | 1.39Å | Aromatic |
| C15 | C14 | doub | 1.38Å | 1.42Å | Aromatic |
| C15 | C10 | sing | 1.39Å | 1.41Å | Aromatic |
| C14 | C13 | sing | 1.39Å | 1.41Å | Aromatic |
| C10 | C11 | doub | 1.39Å | 1.40Å | Aromatic |
| C13 | C12 | doub | 1.39Å | 1.41Å | Aromatic |
| C13 | F | sing | 1.35Å | 1.38Å | |
| C11 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
| C2 | N | sing | 1.40Å | 1.39Å | |
| O | C6 | doub | 1.21Å | 1.23Å | |
| N | C6 | sing | 1.35Å | 1.40Å | |
| N | C9 | sing | 1.38Å | 1.48Å | |
| C6 | C7 | sing | 1.52Å | 1.52Å | |
| C9 | C8 | doub | 1.32Å | 1.55Å | |
| C7 | C8 | sing | 1.51Å | 1.52Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C7 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C8 | H5 | sing | 1.08Å | 1.08Å | |
| C15 | H6 | sing | 1.08Å | 1.08Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å | |
| C11 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C3 | H10 | sing | 1.08Å | 1.08Å | |
| C | H11 | sing | 1.08Å | 1.08Å | |
| C9 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | C5 | C4 | 120.0° | 120.3° |
| C5 | C | C1 | 122.1° | 119.9° |
| C | C5 | H2 | 120.0° | 119.9° |
| C5 | C | H11 | 118.9° | 120.1° |
| C5 | C4 | C3 | 119.1° | 120.3° |
| C5 | C4 | H1 | 120.5° | 119.9° |
| C4 | C5 | H2 | 120.0° | 119.8° |
| C | C1 | C10 | 119.5° | 120.2° |
| C | C1 | C2 | 117.2° | 119.7° |
| C1 | C | H11 | 118.9° | 120.0° |
| C4 | C3 | C2 | 120.6° | 120.0° |
| C3 | C4 | H1 | 120.5° | 119.8° |
| C4 | C3 | H10 | 119.7° | 120.0° |
| C10 | C1 | C2 | 123.3° | 120.1° |
| C1 | C10 | C15 | 123.3° | 120.1° |
| C1 | C10 | C11 | 117.6° | 120.1° |
| C1 | C2 | C3 | 121.0° | 119.7° |
| C1 | C2 | N | 122.2° | 120.2° |
| C14 | C15 | C10 | 121.0° | 119.9° |
| C15 | C14 | C13 | 118.5° | 120.1° |
| C14 | C15 | H6 | 119.5° | 120.0° |
| C15 | C14 | H9 | 120.8° | 119.9° |
| C15 | C10 | C11 | 119.1° | 119.8° |
| C10 | C15 | H6 | 119.5° | 120.1° |
| C14 | C13 | C12 | 120.5° | 120.2° |
| C14 | C13 | F | 122.2° | 119.9° |
| C13 | C14 | H9 | 120.8° | 120.0° |
| C10 | C11 | C12 | 121.0° | 119.9° |
| C10 | C11 | H8 | 119.5° | 120.1° |
| C12 | C13 | F | 117.2° | 119.9° |
| C13 | C12 | C11 | 119.9° | 120.1° |
| C13 | C12 | H7 | 120.0° | 119.9° |
| C11 | C12 | H7 | 120.1° | 120.0° |
| C12 | C11 | H8 | 119.5° | 120.0° |
| C3 | C2 | N | 116.8° | 120.1° |
| C2 | C3 | H10 | 119.7° | 120.0° |
| C2 | N | C6 | 123.5° | 124.2° |
| C2 | N | C9 | 123.5° | 124.2° |
| O | C6 | N | 124.0° | 127.2° |
| O | C6 | C7 | 127.1° | 127.2° |
| C6 | N | C9 | 112.9° | 111.6° |
| N | C6 | C7 | 108.8° | 105.7° |
| N | C9 | C8 | 104.5° | 112.4° |
| N | C9 | H12 | 127.8° | 123.7° |
| C6 | C7 | C8 | 105.8° | 103.7° |
| C6 | C7 | H3 | 110.4° | 110.5° |
| C6 | C7 | H4 | 110.3° | 110.6° |
| C9 | C8 | C7 | 106.8° | 106.7° |
| C9 | C8 | H5 | 126.6° | 126.7° |
| C8 | C9 | H12 | 127.8° | 123.8° |
| C8 | C7 | H3 | 110.4° | 110.6° |
| C8 | C7 | H4 | 110.4° | 110.6° |
| C7 | C8 | H5 | 126.6° | 126.7° |
| H3 | C7 | H4 | 109.5° | 110.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | C5 | C4 | H2 | 180.0° | 179.9° |
| C5 | C | C1 | H11 | 180.0° | 180.0° |
| C | C5 | C4 | C3 | 0.9° | 0.0° |
| C5 | C | C1 | C10 | 176.1° | 179.8° |
| C5 | C | C1 | C2 | 1.4° | 0.3° |
| C | C5 | C4 | H1 | 179.1° | 179.8° |
| C4 | C5 | C | C1 | 0.2° | 0.1° |
| C5 | C4 | C3 | H1 | 180.0° | 179.8° |
| C5 | C4 | C3 | C2 | 0.1° | 0.3° |
| C5 | C4 | C3 | H10 | 180.0° | 179.7° |
| C4 | C5 | C | H11 | 179.8° | 180.0° |
| C | C1 | C10 | C2 | 177.3° | 179.5° |
| C | C1 | C10 | C15 | 51.7° | 130.8° |
| C | C1 | C10 | C11 | 125.9° | 49.5° |
| C | C1 | C2 | C3 | 2.2° | 0.5° |
| C | C1 | C2 | N | 176.2° | 179.5° |
| C1 | C | C5 | H2 | 179.8° | 180.0° |
| C4 | C3 | C2 | C1 | 1.5° | 0.5° |
| C4 | C3 | C2 | H10 | 180.0° | 179.9° |
| C4 | C3 | C2 | N | 176.9° | 179.5° |
| C3 | C4 | C5 | H2 | 179.1° | 180.0° |
| C1 | C10 | C15 | C14 | 176.1° | 179.7° |
| C1 | C10 | C15 | C11 | 177.5° | 179.8° |
| C1 | C10 | C11 | C12 | 176.7° | 179.7° |
| C10 | C1 | C2 | C3 | 175.1° | 180.0° |
| C10 | C1 | C2 | N | 6.5° | 0.0° |
| C1 | C10 | C15 | H6 | 3.8° | 0.2° |
| C1 | C10 | C11 | H8 | 3.3° | 0.2° |
| C10 | C1 | C | H11 | 3.9° | 0.2° |
| C2 | C1 | C10 | C15 | 131.0° | 49.8° |
| C2 | C1 | C10 | C11 | 51.4° | 130.0° |
| C1 | C2 | C3 | N | 178.5° | 180.0° |
| C1 | C2 | N | C6 | 124.1° | 90.1° |
| C1 | C2 | N | C9 | 58.4° | 90.0° |
| C1 | C2 | C3 | H10 | 178.4° | 179.4° |
| C2 | C1 | C | H11 | 178.7° | 179.7° |
| C14 | C15 | C10 | H6 | 180.0° | 179.9° |
| C15 | C14 | C13 | H9 | 180.0° | 180.0° |
| C14 | C15 | C10 | C11 | 1.4° | 0.1° |
| C15 | C14 | C13 | C12 | 0.6° | 0.0° |
| C15 | C14 | C13 | F | 174.9° | 180.0° |
| C10 | C15 | C14 | C13 | 1.2° | 0.0° |
| C15 | C10 | C11 | C12 | 1.0° | 0.1° |
| C15 | C10 | C11 | H8 | 179.0° | 180.0° |
| C10 | C15 | C14 | H9 | 178.8° | 180.0° |
| C14 | C13 | C12 | F | 175.7° | 180.0° |
| C14 | C13 | C12 | C11 | 0.3° | 0.0° |
| C13 | C14 | C15 | H6 | 178.8° | 180.0° |
| C14 | C13 | C12 | H7 | 179.7° | 179.9° |
| C10 | C11 | C12 | C13 | 0.5° | 0.0° |
| C10 | C11 | C12 | H8 | 180.0° | 179.9° |
| C11 | C10 | C15 | H6 | 178.6° | 180.0° |
| C10 | C11 | C12 | H7 | 179.5° | 180.0° |
| C13 | C12 | C11 | H7 | 180.0° | 179.9° |
| C13 | C12 | C11 | H8 | 179.5° | 179.9° |
| C12 | C13 | C14 | H9 | 179.4° | 180.0° |
| F | C13 | C12 | C11 | 175.4° | 180.0° |
| F | C13 | C12 | H7 | 4.6° | 0.0° |
| F | C13 | C14 | H9 | 5.1° | 0.0° |
| C3 | C2 | N | C6 | 57.4° | 90.0° |
| C3 | C2 | N | C9 | 120.0° | 90.0° |
| C2 | C3 | C4 | H1 | 180.0° | 180.0° |
| C2 | N | C6 | O | 8.5° | 0.3° |
| C2 | N | C6 | C9 | 177.7° | 180.0° |
| C2 | N | C6 | C7 | 174.6° | 180.0° |
| C2 | N | C9 | C8 | 178.3° | 180.0° |
| N | C2 | C3 | H10 | 3.1° | 0.6° |
| C2 | N | C9 | H12 | 1.7° | 0.0° |
| O | C6 | N | C7 | 176.9° | 179.6° |
| O | C6 | N | C9 | 173.8° | 179.7° |
| O | C6 | C7 | C8 | 167.8° | 179.7° |
| O | C6 | C7 | H3 | 48.3° | 61.8° |
| O | C6 | C7 | H4 | 72.8° | 61.1° |
| C6 | N | C9 | C8 | 4.0° | 0.0° |
| N | C6 | C7 | C8 | 9.1° | 0.1° |
| N | C6 | C7 | H3 | 128.5° | 118.6° |
| N | C6 | C7 | H4 | 110.3° | 118.5° |
| C6 | N | C9 | H12 | 176.0° | 179.9° |
| C9 | N | C6 | C7 | 3.1° | 0.0° |
| N | C9 | C8 | H12 | 180.0° | 179.9° |
| N | C9 | C8 | C7 | 9.5° | 0.0° |
| N | C9 | C8 | H5 | 170.5° | 180.0° |
| C6 | C7 | C8 | C9 | 11.3° | 0.1° |
| C6 | C7 | C8 | H3 | 119.4° | 118.5° |
| C6 | C7 | C8 | H4 | 119.4° | 118.6° |
| C6 | C7 | H3 | H4 | 121.6° | 122.9° |
| C6 | C7 | C8 | H5 | 168.7° | 180.0° |
| C9 | C8 | C7 | H5 | 180.0° | 180.0° |
| C9 | C8 | C7 | H3 | 130.7° | 118.5° |
| C9 | C8 | C7 | H4 | 108.1° | 118.5° |
| C8 | C7 | H3 | H4 | 121.7° | 122.9° |
| C7 | C8 | C9 | H12 | 170.5° | 179.9° |
| H1 | C4 | C5 | H2 | 0.9° | 0.3° |
| H1 | C4 | C3 | H10 | 0.0° | 0.1° |
| H2 | C5 | C | H11 | 0.2° | 0.0° |
| H3 | C7 | C8 | H5 | 49.3° | 61.5° |
| H4 | C7 | C8 | H5 | 71.9° | 61.4° |
| H5 | C8 | C9 | H12 | 9.4° | 0.1° |
| H6 | C15 | C14 | H9 | 1.2° | 0.0° |
| H7 | C12 | C11 | H8 | 0.5° | 0.1° |
