VN9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C08 | C09 | doub | 1.38Å | 1.40Å | Aromatic |
| C08 | C07 | sing | 1.38Å | 1.39Å | Aromatic |
| C09 | C10 | sing | 1.38Å | 1.39Å | Aromatic |
| C07 | C06 | doub | 1.39Å | 1.42Å | Aromatic |
| C10 | C11 | doub | 1.38Å | 1.43Å | Aromatic |
| C06 | C11 | sing | 1.39Å | 1.38Å | Aromatic |
| C06 | N05 | sing | 1.40Å | 1.47Å | |
| C11 | C01 | sing | 1.51Å | 1.54Å | |
| N05 | C03 | sing | 1.35Å | 1.44Å | |
| C01 | C02 | sing | 1.53Å | 1.52Å | |
| C03 | C02 | sing | 1.50Å | 1.53Å | |
| C03 | O04 | doub | 1.21Å | 1.18Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C02 | H5 | sing | 1.09Å | 1.10Å | |
| C07 | H6 | sing | 1.08Å | 1.08Å | |
| C08 | H7 | sing | 1.08Å | 1.08Å | |
| C09 | H8 | sing | 1.08Å | 1.08Å | |
| N05 | H9 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C09 | C08 | C07 | 120.2° | 120.1° |
| C08 | C09 | C10 | 120.4° | 120.2° |
| C09 | C08 | H7 | 119.9° | 120.0° |
| C08 | C09 | H8 | 119.8° | 119.9° |
| C08 | C07 | C06 | 119.4° | 119.9° |
| C08 | C07 | H6 | 120.3° | 120.1° |
| C07 | C08 | H7 | 119.9° | 119.9° |
| C09 | C10 | C11 | 119.5° | 120.0° |
| C09 | C10 | H1 | 120.2° | 120.0° |
| C10 | C09 | H8 | 119.8° | 119.9° |
| C07 | C06 | C11 | 121.0° | 119.8° |
| C07 | C06 | N05 | 119.0° | 120.2° |
| C06 | C07 | H6 | 120.3° | 120.1° |
| C10 | C11 | C06 | 119.4° | 120.0° |
| C10 | C11 | C01 | 119.2° | 120.2° |
| C11 | C10 | H1 | 120.2° | 120.0° |
| C11 | C06 | N05 | 120.0° | 120.0° |
| C06 | C11 | C01 | 121.4° | 119.8° |
| C06 | N05 | C03 | 121.5° | 120.5° |
| C06 | N05 | H9 | 119.3° | 119.8° |
| C11 | C01 | C02 | 113.2° | 109.5° |
| C11 | C01 | H2 | 108.5° | 109.5° |
| C11 | C01 | H3 | 108.6° | 109.5° |
| N05 | C03 | C02 | 117.6° | 120.7° |
| N05 | C03 | O04 | 120.0° | 119.6° |
| C03 | N05 | H9 | 119.2° | 119.7° |
| C01 | C02 | C03 | 115.6° | 109.9° |
| C02 | C01 | H2 | 108.5° | 109.5° |
| C02 | C01 | H3 | 108.5° | 109.5° |
| C01 | C02 | H4 | 107.9° | 109.4° |
| C01 | C02 | H5 | 107.9° | 109.4° |
| C02 | C03 | O04 | 122.4° | 119.6° |
| C03 | C02 | H4 | 107.9° | 109.4° |
| C03 | C02 | H5 | 107.9° | 109.3° |
| H2 | C01 | H3 | 109.5° | 109.5° |
| H4 | C02 | H5 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C09 | C08 | C07 | H7 | 180.0° | 179.6° |
| C08 | C09 | C10 | H8 | 180.0° | 180.0° |
| C09 | C08 | C07 | C06 | 0.1° | 0.7° |
| C08 | C09 | C10 | C11 | 0.0° | 0.0° |
| C08 | C09 | C10 | H1 | 180.0° | 179.8° |
| C09 | C08 | C07 | H6 | 179.9° | 179.7° |
| C07 | C08 | C09 | C10 | 0.2° | 0.5° |
| C08 | C07 | C06 | H6 | 180.0° | 179.6° |
| C08 | C07 | C06 | C11 | 0.6° | 0.5° |
| C08 | C07 | C06 | N05 | 179.5° | 179.5° |
| C07 | C08 | C09 | H8 | 179.8° | 179.5° |
| C09 | C10 | C11 | H1 | 180.0° | 179.7° |
| C09 | C10 | C11 | C06 | 0.5° | 0.3° |
| C09 | C10 | C11 | C01 | 179.9° | 179.7° |
| C10 | C09 | C08 | H7 | 179.8° | 180.0° |
| C07 | C06 | C11 | C10 | 0.8° | 0.0° |
| C07 | C06 | C11 | N05 | 178.9° | 180.0° |
| C07 | C06 | C11 | C01 | 179.7° | 179.9° |
| C07 | C06 | N05 | C03 | 167.8° | 161.6° |
| C06 | C07 | C08 | H7 | 179.9° | 179.7° |
| C07 | C06 | N05 | H9 | 12.3° | 18.5° |
| C10 | C11 | C06 | C01 | 179.6° | 180.0° |
| C10 | C11 | C06 | N05 | 179.6° | 179.9° |
| C10 | C11 | C01 | C02 | 154.9° | 146.1° |
| C10 | C11 | C01 | H2 | 34.4° | 26.1° |
| C10 | C11 | C01 | H3 | 84.5° | 93.9° |
| C11 | C10 | C09 | H8 | 180.0° | 180.0° |
| C11 | C06 | N05 | C03 | 13.4° | 18.4° |
| C06 | C11 | C01 | C02 | 24.6° | 33.9° |
| C06 | C11 | C10 | H1 | 179.5° | 180.0° |
| C06 | C11 | C01 | H2 | 145.2° | 153.9° |
| C06 | C11 | C01 | H3 | 96.0° | 86.1° |
| C11 | C06 | C07 | H6 | 179.4° | 180.0° |
| C11 | C06 | N05 | H9 | 166.6° | 161.5° |
| N05 | C06 | C11 | C01 | 0.8° | 0.1° |
| C06 | N05 | C03 | H9 | 180.0° | 179.9° |
| C06 | N05 | C03 | C02 | 1.4° | 0.9° |
| C06 | N05 | C03 | O04 | 179.1° | 179.1° |
| N05 | C06 | C07 | H6 | 0.6° | 0.0° |
| C11 | C01 | C02 | H2 | 120.5° | 120.0° |
| C11 | C01 | C02 | H3 | 120.6° | 120.0° |
| C11 | C01 | C02 | C03 | 37.7° | 48.6° |
| C01 | C11 | C10 | H1 | 0.0° | 0.0° |
| C11 | C01 | H2 | H3 | 118.3° | 120.0° |
| C11 | C01 | C02 | H4 | 83.2° | 168.7° |
| C11 | C01 | C02 | H5 | 158.6° | 71.5° |
| N05 | C03 | C02 | C01 | 27.4° | 35.2° |
| N05 | C03 | C02 | O04 | 179.5° | 179.9° |
| N05 | C03 | C02 | H4 | 93.5° | 155.4° |
| N05 | C03 | C02 | H5 | 148.3° | 84.9° |
| C01 | C02 | C03 | H4 | 120.9° | 120.1° |
| C01 | C02 | C03 | H5 | 120.9° | 120.1° |
| C01 | C02 | C03 | O04 | 153.1° | 144.8° |
| C02 | C01 | H2 | H3 | 118.3° | 120.0° |
| C01 | C02 | H4 | H5 | 117.2° | 119.8° |
| C03 | C02 | C01 | H2 | 158.2° | 168.6° |
| C03 | C02 | C01 | H3 | 82.9° | 71.4° |
| C03 | C02 | H4 | H5 | 117.2° | 119.8° |
| C02 | C03 | N05 | H9 | 178.7° | 179.2° |
| O04 | C03 | C02 | H4 | 86.0° | 24.7° |
| O04 | C03 | C02 | H5 | 32.2° | 95.1° |
| O04 | C03 | N05 | H9 | 0.9° | 0.8° |
| H1 | C10 | C09 | H8 | 0.0° | 0.3° |
| H2 | C01 | C02 | H4 | 37.3° | 71.3° |
| H2 | C01 | C02 | H5 | 80.9° | 48.5° |
| H3 | C01 | C02 | H4 | 156.2° | 48.7° |
| H3 | C01 | C02 | H5 | 38.0° | 168.5° |
| H6 | C07 | C08 | H7 | 0.1° | 0.2° |
| H7 | C08 | C09 | H8 | 0.1° | 0.1° |
