V2R
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F07 | C06 | sing | 1.35Å | 1.37Å | |
| C05 | C06 | doub | 1.38Å | 1.40Å | Aromatic |
| C05 | C04 | sing | 1.40Å | 1.44Å | Aromatic |
| C06 | C08 | sing | 1.39Å | 1.40Å | Aromatic |
| C04 | N03 | sing | 1.36Å | 1.37Å | Aromatic |
| C04 | C10 | doub | 1.40Å | 1.38Å | Aromatic |
| N03 | C02 | doub | 1.31Å | 1.33Å | Aromatic |
| C08 | C09 | doub | 1.38Å | 1.39Å | Aromatic |
| C02 | N01 | sing | 1.38Å | 1.45Å | |
| C02 | O11 | sing | 1.34Å | 1.35Å | Aromatic |
| C10 | C09 | sing | 1.39Å | 1.42Å | Aromatic |
| C10 | O11 | sing | 1.35Å | 1.39Å | Aromatic |
| C05 | H1 | sing | 1.08Å | 1.08Å | |
| C08 | H2 | sing | 1.08Å | 1.08Å | |
| C09 | H3 | sing | 1.08Å | 1.08Å | |
| N01 | H4 | sing | 0.97Å | 1.00Å | |
| N01 | H5 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F07 | C06 | C05 | 121.9° | 119.8° |
| F07 | C06 | C08 | 118.2° | 119.9° |
| C06 | C05 | C04 | 118.9° | 119.7° |
| C05 | C06 | C08 | 119.9° | 120.3° |
| C06 | C05 | H1 | 120.6° | 120.2° |
| C05 | C04 | N03 | 133.2° | 133.6° |
| C05 | C04 | C10 | 120.6° | 119.7° |
| C04 | C05 | H1 | 120.6° | 120.1° |
| C06 | C08 | C09 | 121.0° | 120.5° |
| C06 | C08 | H2 | 119.5° | 119.7° |
| N03 | C04 | C10 | 106.3° | 106.7° |
| C04 | N03 | C02 | 109.5° | 108.7° |
| C04 | C10 | C09 | 119.8° | 119.9° |
| C04 | C10 | O11 | 107.7° | 106.4° |
| N03 | C02 | N01 | 125.8° | 125.0° |
| N03 | C02 | O11 | 109.5° | 110.1° |
| C08 | C09 | C10 | 119.9° | 119.9° |
| C09 | C08 | H2 | 119.5° | 119.8° |
| C08 | C09 | H3 | 120.1° | 120.0° |
| N01 | C02 | O11 | 124.7° | 124.9° |
| C02 | N01 | H4 | 109.5° | 120.0° |
| C02 | N01 | H5 | 109.4° | 120.0° |
| C02 | O11 | C10 | 107.1° | 108.2° |
| C09 | C10 | O11 | 132.5° | 133.8° |
| C10 | C09 | H3 | 120.0° | 120.0° |
| H4 | N01 | H5 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F07 | C06 | C05 | C08 | 180.0° | 180.0° |
| F07 | C06 | C05 | C04 | 179.6° | 180.0° |
| F07 | C06 | C08 | C09 | 179.7° | 179.9° |
| F07 | C06 | C05 | H1 | 0.4° | 0.0° |
| F07 | C06 | C08 | H2 | 0.3° | 0.0° |
| C06 | C05 | C04 | H1 | 180.0° | 180.0° |
| C06 | C05 | C04 | N03 | 179.4° | 179.9° |
| C06 | C05 | C04 | C10 | 0.0° | 0.2° |
| C05 | C06 | C08 | C09 | 0.2° | 0.1° |
| C05 | C06 | C08 | H2 | 179.8° | 180.0° |
| C04 | C05 | C06 | C08 | 0.3° | 0.0° |
| C05 | C04 | N03 | C10 | 179.5° | 179.8° |
| C05 | C04 | N03 | C02 | 179.7° | 180.0° |
| C05 | C04 | C10 | C09 | 0.4° | 0.4° |
| C05 | C04 | C10 | O11 | 179.8° | 179.8° |
| C06 | C08 | C09 | H2 | 180.0° | 179.9° |
| C06 | C08 | C09 | C10 | 0.2° | 0.1° |
| C08 | C06 | C05 | H1 | 179.6° | 180.0° |
| C06 | C08 | C09 | H3 | 179.8° | 180.0° |
| C04 | N03 | C02 | N01 | 179.8° | 180.0° |
| C04 | N03 | C02 | O11 | 0.1° | 0.3° |
| N03 | C04 | C10 | C09 | 180.0° | 179.8° |
| N03 | C04 | C10 | O11 | 0.2° | 0.0° |
| N03 | C04 | C05 | H1 | 0.6° | 0.1° |
| C10 | C04 | N03 | C02 | 0.2° | 0.2° |
| C04 | C10 | C09 | C08 | 0.5° | 0.3° |
| C04 | C10 | O11 | C02 | 0.1° | 0.1° |
| C04 | C10 | C09 | O11 | 179.8° | 179.7° |
| C10 | C04 | C05 | H1 | 180.0° | 179.8° |
| C04 | C10 | C09 | H3 | 179.4° | 179.7° |
| N03 | C02 | N01 | O11 | 179.8° | 179.7° |
| N03 | C02 | O11 | C10 | 0.0° | 0.3° |
| N03 | C02 | N01 | H4 | 0.0° | 179.7° |
| N03 | C02 | N01 | H5 | 120.0° | 0.3° |
| C08 | C09 | C10 | H3 | 180.0° | 179.9° |
| C08 | C09 | C10 | O11 | 179.7° | 179.9° |
| N01 | C02 | O11 | C10 | 179.9° | 180.0° |
| C02 | N01 | H4 | H5 | 120.0° | 179.9° |
| C02 | O11 | C10 | C09 | 179.9° | 179.6° |
| O11 | C02 | N01 | H4 | 179.8° | 0.1° |
| O11 | C02 | N01 | H5 | 60.1° | 180.0° |
| C10 | C09 | C08 | H2 | 179.8° | 179.8° |
| O11 | C10 | C09 | H3 | 0.3° | 0.0° |
| H2 | C08 | C09 | H3 | 0.2° | 0.1° |
