V7M
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C4 | sing | 1.51Å | 1.49Å | |
| C3 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C3 | C2 | sing | 1.38Å | 1.40Å | Aromatic |
| C4 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | C2 | sing | 1.51Å | 1.49Å | |
| C2 | C8 | doub | 1.38Å | 1.40Å | Aromatic |
| C6 | C7 | doub | 1.38Å | 1.39Å | Aromatic |
| C8 | C7 | sing | 1.38Å | 1.40Å | Aromatic |
| C7 | F9 | sing | 1.35Å | 1.35Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C5 | H6 | sing | 1.09Å | 1.10Å | |
| C5 | H7 | sing | 1.09Å | 1.10Å | |
| C6 | H8 | sing | 1.08Å | 1.08Å | |
| C8 | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | C4 | C3 | 120.6° | 120.0° |
| C5 | C4 | C6 | 120.3° | 120.0° |
| C4 | C5 | H5 | 109.5° | 109.5° |
| C4 | C5 | H6 | 109.5° | 109.5° |
| C4 | C5 | H7 | 109.5° | 109.5° |
| C4 | C3 | C2 | 121.0° | 120.1° |
| C3 | C4 | C6 | 119.1° | 120.0° |
| C4 | C3 | H4 | 119.5° | 119.9° |
| C3 | C2 | C1 | 119.8° | 120.0° |
| C3 | C2 | C8 | 119.9° | 120.0° |
| C2 | C3 | H4 | 119.5° | 120.0° |
| C4 | C6 | C7 | 119.9° | 120.0° |
| C4 | C6 | H8 | 120.1° | 120.0° |
| C1 | C2 | C8 | 120.3° | 119.9° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.5° |
| C2 | C8 | C7 | 118.9° | 119.9° |
| C2 | C8 | H9 | 120.5° | 120.1° |
| C6 | C7 | C8 | 121.2° | 119.9° |
| C6 | C7 | F9 | 118.8° | 120.0° |
| C7 | C6 | H8 | 120.0° | 120.0° |
| C8 | C7 | F9 | 120.0° | 120.0° |
| C7 | C8 | H9 | 120.6° | 120.0° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.5° | 109.4° |
| H2 | C1 | H3 | 109.4° | 109.5° |
| H5 | C5 | H6 | 109.5° | 109.5° |
| H5 | C5 | H7 | 109.4° | 109.4° |
| H6 | C5 | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | C4 | C3 | C6 | 179.4° | 180.0° |
| C5 | C4 | C3 | C2 | 179.6° | 180.0° |
| C5 | C4 | C6 | C7 | 179.4° | 180.0° |
| C5 | C4 | C3 | H4 | 0.4° | 0.0° |
| C4 | C5 | H5 | H6 | 120.0° | 120.0° |
| C4 | C5 | H5 | H7 | 120.0° | 120.0° |
| C4 | C5 | H6 | H7 | 120.0° | 120.0° |
| C5 | C4 | C6 | H8 | 0.6° | 0.0° |
| C4 | C3 | C2 | H4 | 180.0° | 180.0° |
| C4 | C3 | C2 | C1 | 179.9° | 180.0° |
| C4 | C3 | C2 | C8 | 0.4° | 0.3° |
| C3 | C4 | C6 | C7 | 0.0° | 0.0° |
| C3 | C4 | C5 | H5 | 90.3° | 90.0° |
| C3 | C4 | C5 | H6 | 149.7° | 150.0° |
| C3 | C4 | C5 | H7 | 29.7° | 30.0° |
| C3 | C4 | C6 | H8 | 180.0° | 180.0° |
| C2 | C3 | C4 | C6 | 0.2° | 0.0° |
| C3 | C2 | C1 | C8 | 179.5° | 179.7° |
| C3 | C2 | C8 | C7 | 0.5° | 0.5° |
| C3 | C2 | C1 | H1 | 89.7° | 89.7° |
| C3 | C2 | C1 | H2 | 150.2° | 30.3° |
| C3 | C2 | C1 | H3 | 30.3° | 150.3° |
| C3 | C2 | C8 | H9 | 179.5° | 179.6° |
| C4 | C6 | C7 | H8 | 180.0° | 180.0° |
| C4 | C6 | C7 | C8 | 0.1° | 0.3° |
| C4 | C6 | C7 | F9 | 179.6° | 180.0° |
| C6 | C4 | C3 | H4 | 179.8° | 180.0° |
| C6 | C4 | C5 | H5 | 90.3° | 90.0° |
| C6 | C4 | C5 | H6 | 29.8° | 30.1° |
| C6 | C4 | C5 | H7 | 149.7° | 150.0° |
| C1 | C2 | C8 | C7 | 180.0° | 179.8° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.1° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | C2 | C3 | H4 | 0.1° | 0.0° |
| C1 | C2 | C8 | H9 | 0.0° | 0.1° |
| C2 | C8 | C7 | C6 | 0.3° | 0.5° |
| C2 | C8 | C7 | H9 | 180.0° | 179.8° |
| C2 | C8 | C7 | F9 | 179.8° | 179.8° |
| C8 | C2 | C1 | H1 | 89.8° | 90.0° |
| C8 | C2 | C1 | H2 | 30.3° | 150.0° |
| C8 | C2 | C1 | H3 | 150.2° | 30.0° |
| C8 | C2 | C3 | H4 | 179.6° | 179.8° |
| C6 | C7 | C8 | F9 | 179.5° | 179.7° |
| C6 | C7 | C8 | H9 | 179.7° | 179.6° |
| C8 | C7 | C6 | H8 | 180.0° | 179.8° |
| F9 | C7 | C6 | H8 | 0.4° | 0.0° |
| F9 | C7 | C8 | H9 | 0.2° | 0.1° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H5 | C5 | H6 | H7 | 120.0° | 120.0° |
