VH9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F | C8 | sing | 1.35Å | 1.32Å | |
| C8 | C7 | doub | 1.38Å | 1.38Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.40Å | Aromatic |
| C7 | C6 | sing | 1.38Å | 1.37Å | Aromatic |
| C9 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
| C6 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C10 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.51Å | 1.51Å | |
| C4 | C3 | sing | 1.53Å | 1.55Å | |
| C4 | O | sing | 1.43Å | 1.39Å | |
| C3 | N | sing | 1.47Å | 1.52Å | |
| N | C1 | sing | 1.47Å | 1.55Å | |
| C2 | C1 | sing | 1.53Å | 1.53Å | |
| C1 | C | sing | 1.53Å | 1.53Å | |
| C7 | H1 | sing | 1.08Å | 1.08Å | |
| C9 | H2 | sing | 1.08Å | 1.08Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C6 | H4 | sing | 1.08Å | 1.08Å | |
| C4 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H6 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C2 | H8 | sing | 1.09Å | 1.10Å | |
| C2 | H9 | sing | 1.09Å | 1.10Å | |
| C2 | H10 | sing | 1.09Å | 1.10Å | |
| C10 | H11 | sing | 1.08Å | 1.08Å | |
| O | H12 | sing | 0.97Å | 0.95Å | |
| N | H13 | sing | 1.01Å | 1.00Å | |
| 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) |
| F | C8 | C7 | 118.6° | 120.0° |
| F | C8 | C9 | 120.1° | 120.0° |
| C7 | C8 | C9 | 121.2° | 120.0° |
| C8 | C7 | C6 | 118.6° | 120.0° |
| C8 | C7 | H1 | 120.7° | 120.0° |
| C8 | C9 | C10 | 118.9° | 120.0° |
| C8 | C9 | H2 | 120.5° | 120.0° |
| C7 | C6 | C5 | 121.5° | 120.0° |
| C6 | C7 | H1 | 120.7° | 120.0° |
| C7 | C6 | H4 | 119.3° | 119.9° |
| C9 | C10 | C5 | 120.0° | 120.0° |
| C10 | C9 | H2 | 120.5° | 120.1° |
| C9 | C10 | H11 | 120.0° | 120.0° |
| C6 | C5 | C10 | 119.8° | 120.1° |
| C6 | C5 | C4 | 118.9° | 119.9° |
| C5 | C6 | H4 | 119.3° | 120.1° |
| C10 | C5 | C4 | 121.3° | 120.0° |
| C5 | C10 | H11 | 120.0° | 120.0° |
| C5 | C4 | C3 | 108.0° | 109.5° |
| C5 | C4 | O | 115.0° | 109.5° |
| C5 | C4 | H5 | 109.7° | 109.5° |
| C3 | C4 | O | 103.3° | 109.5° |
| C4 | C3 | N | 108.6° | 109.5° |
| C3 | C4 | H5 | 109.2° | 109.5° |
| C4 | C3 | H6 | 109.7° | 109.5° |
| C4 | C3 | H7 | 109.7° | 109.5° |
| O | C4 | H5 | 111.4° | 109.4° |
| C4 | O | H12 | 109.5° | 113.9° |
| C3 | N | C1 | 115.1° | 111.0° |
| N | C3 | H6 | 109.7° | 109.5° |
| N | C3 | H7 | 109.7° | 109.5° |
| C3 | N | H13 | 108.1° | 111.0° |
| N | C1 | C2 | 111.9° | 109.5° |
| N | C1 | C | 107.8° | 109.5° |
| N | C1 | H3 | 108.4° | 109.5° |
| C1 | N | H13 | 108.1° | 111.0° |
| C2 | C1 | C | 111.2° | 109.5° |
| C2 | C1 | H3 | 108.8° | 109.5° |
| C1 | C2 | H8 | 109.5° | 109.5° |
| C1 | C2 | H9 | 109.5° | 109.5° |
| C1 | C2 | H10 | 109.5° | 109.5° |
| C | C1 | H3 | 108.7° | 109.5° |
| C1 | C | H15 | 109.5° | 109.5° |
| C1 | C | H16 | 109.5° | 109.5° |
| C1 | C | H17 | 109.5° | 109.5° |
| H6 | C3 | H7 | 109.5° | 109.5° |
| H8 | C2 | H9 | 109.4° | 109.5° |
| H8 | C2 | H10 | 109.5° | 109.5° |
| H9 | C2 | H10 | 109.5° | 109.4° |
| H15 | C | H16 | 109.4° | 109.4° |
| 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) |
| F | C8 | C7 | C9 | 179.0° | 179.9° |
| F | C8 | C7 | C6 | 178.9° | 180.0° |
| F | C8 | C9 | C10 | 179.0° | 180.0° |
| F | C8 | C7 | H1 | 1.0° | 0.3° |
| F | C8 | C9 | H2 | 1.0° | 0.1° |
| C8 | C7 | C6 | H1 | 180.0° | 179.7° |
| C7 | C8 | C9 | C10 | 0.0° | 0.1° |
| C8 | C7 | C6 | C5 | 0.3° | 0.3° |
| C7 | C8 | C9 | H2 | 180.0° | 180.0° |
| C8 | C7 | C6 | H4 | 179.7° | 179.7° |
| C9 | C8 | C7 | C6 | 0.1° | 0.0° |
| C8 | C9 | C10 | H2 | 180.0° | 179.9° |
| C8 | C9 | C10 | C5 | 0.1° | 0.2° |
| C9 | C8 | C7 | H1 | 179.9° | 179.6° |
| C8 | C9 | C10 | H11 | 179.8° | 179.9° |
| C7 | C6 | C5 | H4 | 180.0° | 180.0° |
| C7 | C6 | C5 | C10 | 0.5° | 0.5° |
| C7 | C6 | C5 | C4 | 178.2° | 180.0° |
| C9 | C10 | C5 | C6 | 0.4° | 0.5° |
| C9 | C10 | C5 | H11 | 180.0° | 179.7° |
| C9 | C10 | C5 | C4 | 178.3° | 180.0° |
| C6 | C5 | C10 | C4 | 178.6° | 179.5° |
| C6 | C5 | C4 | C3 | 68.2° | 95.0° |
| C6 | C5 | C4 | O | 177.1° | 145.0° |
| C5 | C6 | C7 | H1 | 179.7° | 179.9° |
| C6 | C5 | C4 | H5 | 50.6° | 25.0° |
| C6 | C5 | C10 | H11 | 179.6° | 179.8° |
| C10 | C5 | C4 | C3 | 113.2° | 84.5° |
| C10 | C5 | C4 | O | 1.5° | 35.5° |
| C5 | C10 | C9 | H2 | 179.9° | 179.7° |
| C10 | C5 | C6 | H4 | 179.5° | 179.4° |
| C10 | C5 | C4 | H5 | 128.0° | 155.5° |
| C5 | C4 | C3 | O | 122.2° | 120.0° |
| C5 | C4 | C3 | H5 | 119.1° | 120.0° |
| C5 | C4 | O | H5 | 125.6° | 120.0° |
| C5 | C4 | C3 | N | 173.8° | 180.0° |
| C4 | C5 | C6 | H4 | 1.8° | 0.0° |
| C5 | C4 | C3 | H6 | 66.4° | 60.0° |
| C5 | C4 | C3 | H7 | 53.9° | 60.0° |
| C4 | C5 | C10 | H11 | 1.7° | 0.3° |
| C5 | C4 | O | H12 | 180.0° | 60.0° |
| C3 | C4 | O | H5 | 117.1° | 120.0° |
| C4 | C3 | N | H6 | 119.9° | 120.0° |
| C4 | C3 | N | H7 | 119.9° | 120.0° |
| C4 | C3 | N | C1 | 86.2° | 180.0° |
| C4 | C3 | H6 | H7 | 120.4° | 120.0° |
| C3 | C4 | O | H12 | 62.6° | 60.0° |
| C4 | C3 | N | H13 | 152.9° | 56.0° |
| O | C4 | C3 | N | 64.0° | 60.0° |
| O | C4 | C3 | H6 | 55.8° | 60.0° |
| O | C4 | C3 | H7 | 176.1° | 180.0° |
| C3 | N | C1 | H13 | 120.8° | 123.9° |
| C3 | N | C1 | C2 | 11.2° | 155.0° |
| C3 | N | C1 | C | 111.3° | 85.0° |
| C3 | N | C1 | H3 | 131.2° | 35.0° |
| N | C3 | C4 | H5 | 54.6° | 60.0° |
| N | C3 | H6 | H7 | 120.4° | 120.0° |
| N | C1 | C2 | C | 120.6° | 120.0° |
| N | C1 | C2 | H3 | 119.8° | 120.0° |
| N | C1 | C | H3 | 117.3° | 120.0° |
| C1 | N | C3 | H6 | 33.7° | 60.0° |
| C1 | N | C3 | H7 | 153.9° | 60.0° |
| N | C1 | C2 | H8 | 180.0° | 60.0° |
| N | C1 | C2 | H9 | 60.0° | 60.0° |
| N | C1 | C2 | H10 | 60.0° | 180.0° |
| N | C1 | C | H15 | 180.0° | 180.0° |
| N | C1 | C | H16 | 60.0° | 60.0° |
| N | C1 | C | H17 | 60.0° | 60.0° |
| C2 | C1 | C | H3 | 119.7° | 120.0° |
| C1 | C2 | H8 | H9 | 120.0° | 120.1° |
| C1 | C2 | H8 | H10 | 120.0° | 120.0° |
| C1 | C2 | H9 | H10 | 120.0° | 120.0° |
| C2 | C1 | N | H13 | 109.6° | 81.1° |
| C2 | C1 | C | H15 | 57.0° | 60.0° |
| C2 | C1 | C | H16 | 177.0° | 180.0° |
| C2 | C1 | C | H17 | 63.0° | 60.0° |
| C | C1 | C2 | H8 | 59.4° | 60.0° |
| C | C1 | C2 | H9 | 60.6° | 180.0° |
| C | C1 | C2 | H10 | 179.4° | 60.0° |
| C | C1 | N | H13 | 127.9° | 38.9° |
| C1 | C | H15 | H16 | 120.0° | 120.0° |
| C1 | C | H15 | H17 | 120.0° | 120.0° |
| C1 | C | H16 | H17 | 120.0° | 120.0° |
| H1 | C7 | C6 | H4 | 0.3° | 0.1° |
| H2 | C9 | C10 | H11 | 0.1° | 0.0° |
| H3 | C1 | C2 | H8 | 60.2° | 180.0° |
| H3 | C1 | C2 | H9 | 179.8° | 60.0° |
| H3 | C1 | C2 | H10 | 59.7° | 60.0° |
| H3 | C1 | N | H13 | 10.4° | 158.9° |
| H3 | C1 | C | H15 | 62.7° | 60.0° |
| H3 | C1 | C | H16 | 57.3° | 60.0° |
| H3 | C1 | C | H17 | 177.3° | 180.0° |
| H5 | C4 | C3 | H6 | 174.5° | 180.0° |
| H5 | C4 | C3 | H7 | 65.3° | 60.0° |
| H5 | C4 | O | H12 | 54.4° | 180.0° |
| H6 | C3 | N | H13 | 87.2° | 176.0° |
| H7 | C3 | N | H13 | 33.1° | 64.0° |
| H8 | C2 | H9 | H10 | 120.0° | 120.0° |
| H15 | C | H16 | H17 | 120.0° | 120.0° |
