VNV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C10 | C09 | doub | 1.38Å | 1.39Å | Aromatic |
| C10 | C11 | sing | 1.38Å | 1.39Å | Aromatic |
| C09 | C08 | sing | 1.38Å | 1.39Å | Aromatic |
| C11 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C08 | C07 | doub | 1.39Å | 1.38Å | Aromatic |
| C12 | C07 | sing | 1.39Å | 1.39Å | Aromatic |
| C07 | C04 | sing | 1.48Å | 1.39Å | |
| C04 | N05 | doub | 1.31Å | 1.32Å | Aromatic |
| C04 | C03 | sing | 1.42Å | 1.38Å | Aromatic |
| N05 | O06 | sing | 1.21Å | 1.37Å | Aromatic |
| C03 | C02 | doub | 1.37Å | 1.38Å | Aromatic |
| O06 | C02 | sing | 1.34Å | 1.35Å | Aromatic |
| C02 | N01 | sing | 1.38Å | 1.45Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| C03 | H2 | sing | 1.08Å | 1.08Å | |
| C08 | H3 | sing | 1.08Å | 1.08Å | |
| C09 | H4 | sing | 1.08Å | 1.08Å | |
| C11 | H5 | sing | 1.08Å | 1.08Å | |
| C12 | H6 | sing | 1.08Å | 1.08Å | |
| N01 | H7 | sing | 0.97Å | 1.00Å | |
| N01 | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C09 | C10 | C11 | 119.3° | 120.3° |
| C10 | C09 | C08 | 120.0° | 120.1° |
| C09 | C10 | H1 | 120.3° | 119.8° |
| C10 | C09 | H4 | 120.0° | 120.0° |
| C10 | C11 | C12 | 120.5° | 120.1° |
| C11 | C10 | H1 | 120.4° | 119.9° |
| C10 | C11 | H5 | 119.8° | 120.0° |
| C09 | C08 | C07 | 120.6° | 119.9° |
| C09 | C08 | H3 | 119.7° | 120.1° |
| C08 | C09 | H4 | 120.0° | 119.9° |
| C11 | C12 | C07 | 120.0° | 119.9° |
| C12 | C11 | H5 | 119.7° | 119.9° |
| C11 | C12 | H6 | 120.0° | 120.1° |
| C08 | C07 | C12 | 119.6° | 119.8° |
| C08 | C07 | C04 | 121.0° | 120.1° |
| C07 | C08 | H3 | 119.7° | 120.0° |
| C12 | C07 | C04 | 119.3° | 120.1° |
| C07 | C12 | H6 | 120.0° | 120.0° |
| C07 | C04 | N05 | 127.4° | 126.8° |
| C07 | C04 | C03 | 124.9° | 126.9° |
| N05 | C04 | C03 | 107.7° | 106.3° |
| C04 | N05 | O06 | 108.9° | 111.6° |
| C04 | C03 | C02 | 107.8° | 103.8° |
| C04 | C03 | H2 | 126.1° | 128.1° |
| N05 | O06 | C02 | 108.9° | 111.8° |
| C03 | C02 | O06 | 106.7° | 106.4° |
| C03 | C02 | N01 | 126.7° | 126.7° |
| C02 | C03 | H2 | 126.1° | 128.1° |
| O06 | C02 | N01 | 126.6° | 126.8° |
| C02 | N01 | H7 | 109.5° | 120.0° |
| C02 | N01 | H8 | 109.5° | 120.0° |
| H7 | N01 | H8 | 109.4° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C09 | C10 | C11 | H1 | 180.0° | 179.8° |
| C10 | C09 | C08 | H4 | 180.0° | 180.0° |
| C09 | C10 | C11 | C12 | 0.0° | 0.0° |
| C10 | C09 | C08 | C07 | 0.6° | 0.0° |
| C10 | C09 | C08 | H3 | 179.5° | 180.0° |
| C09 | C10 | C11 | H5 | 180.0° | 180.0° |
| C11 | C10 | C09 | C08 | 0.9° | 0.0° |
| C10 | C11 | C12 | H5 | 180.0° | 179.9° |
| C10 | C11 | C12 | C07 | 1.4° | 0.0° |
| C11 | C10 | C09 | H4 | 179.0° | 180.0° |
| C10 | C11 | C12 | H6 | 178.7° | 179.9° |
| C09 | C08 | C07 | H3 | 180.0° | 179.9° |
| C09 | C08 | C07 | C12 | 0.8° | 0.0° |
| C09 | C08 | C07 | C04 | 179.7° | 180.0° |
| C08 | C09 | C10 | H1 | 179.1° | 179.8° |
| C11 | C12 | C07 | C08 | 1.7° | 0.0° |
| C11 | C12 | C07 | H6 | 180.0° | 179.9° |
| C11 | C12 | C07 | C04 | 179.4° | 180.0° |
| C12 | C11 | C10 | H1 | 180.0° | 179.7° |
| C08 | C07 | C12 | C04 | 178.9° | 180.0° |
| C08 | C07 | C04 | N05 | 12.3° | 0.0° |
| C08 | C07 | C04 | C03 | 168.3° | 179.7° |
| C07 | C08 | C09 | H4 | 179.4° | 180.0° |
| C08 | C07 | C12 | H6 | 178.3° | 179.9° |
| C12 | C07 | C04 | N05 | 168.8° | 180.0° |
| C12 | C07 | C04 | C03 | 10.5° | 0.3° |
| C12 | C07 | C08 | H3 | 179.2° | 180.0° |
| C07 | C12 | C11 | H5 | 178.7° | 180.0° |
| C07 | C04 | N05 | C03 | 179.5° | 179.7° |
| C07 | C04 | N05 | O06 | 179.6° | 180.0° |
| C07 | C04 | C03 | C02 | 180.0° | 179.8° |
| C07 | C04 | C03 | H2 | 0.0° | 0.3° |
| C04 | C07 | C08 | H3 | 0.3° | 0.1° |
| C04 | C07 | C12 | H6 | 0.6° | 0.1° |
| N05 | C04 | C03 | C02 | 0.5° | 0.0° |
| C04 | N05 | O06 | C02 | 0.3° | 0.4° |
| N05 | C04 | C03 | H2 | 179.5° | 179.9° |
| C03 | C04 | N05 | O06 | 0.2° | 0.3° |
| C04 | C03 | C02 | H2 | 180.0° | 179.9° |
| C04 | C03 | C02 | O06 | 0.7° | 0.2° |
| C04 | C03 | C02 | N01 | 179.2° | 180.0° |
| N05 | O06 | C02 | C03 | 0.6° | 0.4° |
| N05 | O06 | C02 | N01 | 179.2° | 179.8° |
| C03 | C02 | O06 | N01 | 179.9° | 179.8° |
| C03 | C02 | N01 | H7 | 179.8° | 0.1° |
| C03 | C02 | N01 | H8 | 59.8° | 179.9° |
| O06 | C02 | C03 | H2 | 179.3° | 179.7° |
| O06 | C02 | N01 | H7 | 0.0° | 179.7° |
| O06 | C02 | N01 | H8 | 120.0° | 0.3° |
| N01 | C02 | C03 | H2 | 0.8° | 0.1° |
| C02 | N01 | H7 | H8 | 120.0° | 180.0° |
| H1 | C10 | C09 | H4 | 1.0° | 0.2° |
| H1 | C10 | C11 | H5 | 0.0° | 0.2° |
| H3 | C08 | C09 | H4 | 0.5° | 0.0° |
| H5 | C11 | C12 | H6 | 1.3° | 0.1° |
