VHO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F | C4 | sing | 1.35Å | 1.30Å | |
| C4 | C3 | doub | 1.38Å | 1.40Å | Aromatic |
| C4 | C5 | sing | 1.39Å | 1.39Å | Aromatic |
| C3 | C2 | sing | 1.39Å | 1.35Å | Aromatic |
| C5 | C | doub | 1.38Å | 1.36Å | Aromatic |
| C2 | C1 | doub | 1.39Å | 1.45Å | Aromatic |
| C2 | O | sing | 1.36Å | 1.34Å | |
| C | C1 | sing | 1.38Å | 1.37Å | Aromatic |
| O | C6 | sing | 1.43Å | 1.36Å | |
| C6 | C7 | sing | 1.51Å | 1.54Å | |
| O1 | C7 | doub | 1.21Å | 1.22Å | |
| C7 | N | sing | 1.35Å | 1.39Å | |
| C9 | C8 | sing | 1.53Å | 1.49Å | |
| C9 | C10 | sing | 1.53Å | 1.51Å | |
| N | C8 | sing | 1.47Å | 1.41Å | |
| C8 | C10 | sing | 1.53Å | 1.51Å | |
| C8 | H1 | sing | 1.09Å | 1.10Å | |
| C9 | H2 | sing | 1.09Å | 1.10Å | |
| C9 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.09Å | 1.10Å | |
| C6 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.08Å | 1.08Å | |
| N | H9 | sing | 0.97Å | 1.00Å | |
| C10 | H10 | sing | 1.09Å | 1.10Å | |
| C10 | H11 | sing | 1.09Å | 1.10Å | |
| C | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F | C4 | C3 | 118.1° | 120.0° |
| F | C4 | C5 | 116.2° | 120.0° |
| C3 | C4 | C5 | 125.7° | 120.0° |
| C4 | C3 | C2 | 115.0° | 120.0° |
| C4 | C3 | H8 | 122.5° | 120.0° |
| C4 | C5 | C | 119.0° | 120.1° |
| C4 | C5 | H5 | 120.5° | 120.0° |
| C3 | C2 | C1 | 120.2° | 119.9° |
| C3 | C2 | O | 121.9° | 120.1° |
| C2 | C3 | H8 | 122.5° | 120.0° |
| C5 | C | C1 | 117.7° | 120.1° |
| C | C5 | H5 | 120.5° | 120.0° |
| C5 | C | H12 | 121.1° | 119.9° |
| C1 | C2 | O | 117.5° | 120.0° |
| C2 | C1 | C | 122.4° | 120.0° |
| C2 | C1 | H4 | 118.8° | 120.0° |
| C2 | O | C6 | 114.7° | 117.0° |
| C | C1 | H4 | 118.8° | 120.0° |
| C1 | C | H12 | 121.1° | 120.0° |
| O | C6 | C7 | 109.5° | 109.5° |
| O | C6 | H6 | 109.5° | 109.5° |
| O | C6 | H7 | 109.5° | 109.5° |
| C6 | C7 | O1 | 122.1° | 120.0° |
| C6 | C7 | N | 111.9° | 120.0° |
| C7 | C6 | H6 | 109.4° | 109.5° |
| C7 | C6 | H7 | 109.4° | 109.5° |
| O1 | C7 | N | 125.9° | 120.0° |
| C7 | N | C8 | 123.9° | 120.0° |
| C7 | N | H9 | 118.1° | 120.0° |
| C8 | C9 | C10 | 60.5° | 60.0° |
| C9 | C8 | N | 114.7° | 117.5° |
| C9 | C8 | C10 | 60.5° | 60.0° |
| C9 | C8 | H1 | 117.1° | 117.6° |
| C8 | C9 | H2 | 119.9° | 117.5° |
| C8 | C9 | H3 | 119.9° | 117.4° |
| C9 | C10 | C8 | 59.0° | 60.0° |
| C10 | C9 | H2 | 119.9° | 117.5° |
| C10 | C9 | H3 | 119.9° | 117.5° |
| C9 | C10 | H10 | 120.2° | 117.5° |
| C9 | C10 | H11 | 120.1° | 117.5° |
| N | C8 | C10 | 115.9° | 117.5° |
| N | C8 | H1 | 118.8° | 115.6° |
| C8 | N | H9 | 118.1° | 120.0° |
| C10 | C8 | H1 | 116.6° | 117.5° |
| C8 | C10 | H10 | 120.2° | 117.5° |
| C8 | C10 | H11 | 120.2° | 117.5° |
| H2 | C9 | H3 | 109.4° | 115.6° |
| H6 | C6 | H7 | 109.5° | 109.4° |
| H10 | C10 | H11 | 109.5° | 115.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F | C4 | C3 | C5 | 177.0° | 179.7° |
| F | C4 | C3 | C2 | 173.8° | 180.0° |
| F | C4 | C5 | C | 176.1° | 180.0° |
| F | C4 | C5 | H5 | 3.9° | 0.0° |
| F | C4 | C3 | H8 | 6.2° | 0.3° |
| C4 | C3 | C2 | H8 | 180.0° | 179.6° |
| C3 | C4 | C5 | C | 0.9° | 0.4° |
| C4 | C3 | C2 | C1 | 3.7° | 0.0° |
| C4 | C3 | C2 | O | 169.1° | 179.9° |
| C3 | C4 | C5 | H5 | 179.1° | 179.7° |
| C5 | C4 | C3 | C2 | 3.2° | 0.4° |
| C4 | C5 | C | H5 | 180.0° | 179.9° |
| C4 | C5 | C | C1 | 0.8° | 0.0° |
| C5 | C4 | C3 | H8 | 176.8° | 180.0° |
| C4 | C5 | C | H12 | 179.1° | 179.9° |
| C3 | C2 | C1 | O | 173.0° | 180.0° |
| C3 | C2 | C1 | C | 2.2° | 0.3° |
| C3 | C2 | O | C6 | 162.7° | 180.0° |
| C3 | C2 | C1 | H4 | 177.8° | 180.0° |
| C5 | C | C1 | C2 | 0.2° | 0.3° |
| C5 | C | C1 | H12 | 180.0° | 180.0° |
| C5 | C | C1 | H4 | 179.8° | 180.0° |
| C2 | C1 | C | H4 | 180.0° | 179.7° |
| C1 | C2 | O | C6 | 24.4° | 0.0° |
| C1 | C2 | C3 | H8 | 176.3° | 179.7° |
| C2 | C1 | C | H12 | 179.7° | 179.7° |
| O | C2 | C1 | C | 170.8° | 179.7° |
| C2 | O | C6 | C7 | 176.1° | 180.0° |
| O | C2 | C1 | H4 | 9.2° | 0.1° |
| C2 | O | C6 | H6 | 56.1° | 60.0° |
| C2 | O | C6 | H7 | 63.9° | 60.0° |
| O | C2 | C3 | H8 | 11.0° | 0.3° |
| C1 | C | C5 | H5 | 179.1° | 180.0° |
| O | C6 | C7 | H6 | 120.0° | 120.0° |
| O | C6 | C7 | H7 | 120.0° | 120.0° |
| O | C6 | C7 | O1 | 10.8° | 0.3° |
| O | C6 | C7 | N | 167.4° | 180.0° |
| O | C6 | H6 | H7 | 120.0° | 120.0° |
| C6 | C7 | O1 | N | 177.9° | 179.7° |
| C6 | C7 | N | C8 | 179.4° | 179.7° |
| C7 | C6 | H6 | H7 | 119.9° | 120.0° |
| C6 | C7 | N | H9 | 0.7° | 0.3° |
| O1 | C7 | N | C8 | 1.3° | 0.0° |
| O1 | C7 | C6 | H6 | 109.2° | 119.7° |
| O1 | C7 | C6 | H7 | 130.8° | 120.3° |
| O1 | C7 | N | H9 | 178.7° | 180.0° |
| C7 | N | C8 | C9 | 34.5° | 136.4° |
| C7 | N | C8 | H9 | 180.0° | 180.0° |
| C7 | N | C8 | C10 | 33.2° | 155.0° |
| C7 | N | C8 | H1 | 179.9° | 9.4° |
| N | C7 | C6 | H6 | 72.6° | 60.0° |
| N | C7 | C6 | H7 | 47.4° | 60.0° |
| C8 | C9 | C10 | H2 | 109.6° | 107.5° |
| C8 | C9 | C10 | H3 | 109.6° | 107.4° |
| C9 | C8 | N | C10 | 67.7° | 68.6° |
| C9 | C8 | N | H1 | 145.6° | 145.8° |
| C9 | C8 | C10 | H1 | 107.5° | 107.6° |
| C8 | C9 | H2 | H3 | 144.4° | 145.6° |
| C9 | C8 | N | H9 | 145.5° | 43.6° |
| C8 | C9 | C10 | H10 | 109.2° | 107.5° |
| C8 | C9 | C10 | H11 | 109.2° | 107.5° |
| C10 | C9 | H2 | H3 | 144.5° | 145.7° |
| C9 | C10 | H10 | H11 | 145.2° | 145.6° |
| N | C8 | C10 | H1 | 147.5° | 144.9° |
| N | C8 | C9 | H2 | 2.6° | 0.1° |
| N | C8 | C9 | H3 | 143.4° | 145.1° |
| N | C8 | C10 | H10 | 4.3° | 145.0° |
| N | C8 | C10 | H11 | 145.9° | 0.1° |
| C10 | C8 | N | H9 | 146.9° | 25.1° |
| C8 | C10 | H10 | H11 | 145.3° | 145.7° |
| H1 | C8 | C9 | H2 | 143.6° | 145.0° |
| H1 | C8 | C9 | H3 | 2.8° | 0.0° |
| H1 | C8 | N | H9 | 0.1° | 170.7° |
| H1 | C8 | C10 | H10 | 143.2° | 0.1° |
| H1 | C8 | C10 | H11 | 1.6° | 145.0° |
| H2 | C9 | C10 | H10 | 0.4° | 145.0° |
| H2 | C9 | C10 | H11 | 141.2° | 0.0° |
| H3 | C9 | C10 | H10 | 141.2° | 0.1° |
| H3 | C9 | C10 | H11 | 0.4° | 145.0° |
| H4 | C1 | C | H12 | 0.2° | 0.1° |
| H5 | C5 | C | H12 | 0.9° | 0.0° |
