0IF
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N01 | C02 | sing | 1.39Å | 1.37Å | |
| C03 | C02 | doub | 1.39Å | 1.40Å | Aromatic |
| C03 | C04 | sing | 1.38Å | 1.38Å | Aromatic |
| C02 | C08 | sing | 1.40Å | 1.41Å | Aromatic |
| C04 | C05 | doub | 1.38Å | 1.38Å | Aromatic |
| C08 | C09 | sing | 1.43Å | 1.43Å | |
| C08 | C06 | doub | 1.40Å | 1.38Å | Aromatic |
| C05 | C06 | sing | 1.38Å | 1.37Å | Aromatic |
| C09 | N10 | trip | 1.14Å | 1.14Å | |
| C06 | F07 | sing | 1.35Å | 1.35Å | |
| C03 | H1 | sing | 1.08Å | 1.08Å | |
| C04 | H2 | sing | 1.08Å | 1.08Å | |
| C05 | 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) |
| N01 | C02 | C03 | 120.6° | 120.2° |
| N01 | C02 | C08 | 121.2° | 120.1° |
| C02 | N01 | H4 | 109.5° | 120.1° |
| C02 | N01 | H5 | 109.5° | 120.0° |
| C02 | C03 | C04 | 121.1° | 120.2° |
| C03 | C02 | C08 | 118.2° | 119.7° |
| C02 | C03 | H1 | 119.4° | 120.0° |
| C03 | C04 | C05 | 120.3° | 120.4° |
| C04 | C03 | H1 | 119.5° | 119.9° |
| C03 | C04 | H2 | 119.8° | 119.8° |
| C02 | C08 | C09 | 118.8° | 120.2° |
| C02 | C08 | C06 | 119.1° | 119.6° |
| C04 | C05 | C06 | 118.6° | 120.4° |
| C05 | C04 | H2 | 119.9° | 119.8° |
| C04 | C05 | H3 | 120.7° | 119.8° |
| C09 | C08 | C06 | 122.1° | 120.2° |
| C08 | C09 | N10 | 177.3° | 180.0° |
| C08 | C06 | C05 | 122.7° | 119.8° |
| C08 | C06 | F07 | 118.6° | 120.1° |
| C05 | C06 | F07 | 118.7° | 120.1° |
| C06 | C05 | H3 | 120.7° | 119.8° |
| H4 | N01 | H5 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N01 | C02 | C03 | C08 | 179.8° | 179.7° |
| N01 | C02 | C03 | C04 | 179.4° | 179.7° |
| N01 | C02 | C08 | C09 | 0.8° | 0.4° |
| N01 | C02 | C08 | C06 | 179.5° | 179.8° |
| N01 | C02 | C03 | H1 | 0.7° | 0.2° |
| C02 | N01 | H4 | H5 | 120.0° | 180.0° |
| C02 | C03 | C04 | H1 | 180.0° | 180.0° |
| C02 | C03 | C04 | C05 | 0.1° | 0.0° |
| C03 | C02 | C08 | C09 | 179.4° | 180.0° |
| C03 | C02 | C08 | C06 | 0.3° | 0.1° |
| C02 | C03 | C04 | H2 | 179.9° | 180.0° |
| C03 | C02 | N01 | H4 | 180.0° | 179.7° |
| C03 | C02 | N01 | H5 | 60.0° | 0.3° |
| C04 | C03 | C02 | C08 | 0.4° | 0.0° |
| C03 | C04 | C05 | H2 | 180.0° | 180.0° |
| C03 | C04 | C05 | C06 | 0.4° | 0.1° |
| C03 | C04 | C05 | H3 | 179.6° | 180.0° |
| C02 | C08 | C09 | C06 | 179.6° | 179.9° |
| C02 | C08 | C06 | C05 | 0.2° | 0.1° |
| C02 | C08 | C09 | N10 | 176.9° | 90.5° |
| C02 | C08 | C06 | F07 | 178.9° | 180.0° |
| C08 | C02 | C03 | H1 | 179.6° | 179.9° |
| C08 | C02 | N01 | H4 | 0.2° | 0.1° |
| C08 | C02 | N01 | H5 | 120.2° | 180.0° |
| C04 | C05 | C06 | C08 | 0.5° | 0.1° |
| C04 | C05 | C06 | H3 | 180.0° | 179.9° |
| C04 | C05 | C06 | F07 | 178.6° | 180.0° |
| C05 | C04 | C03 | H1 | 179.9° | 179.9° |
| C09 | C08 | C06 | C05 | 179.8° | 180.0° |
| C09 | C08 | C06 | F07 | 0.7° | 0.1° |
| C08 | C06 | C05 | F07 | 179.1° | 179.9° |
| C06 | C08 | C09 | N10 | 2.7° | 89.6° |
| C08 | C06 | C05 | H3 | 179.5° | 180.0° |
| C06 | C05 | C04 | H2 | 179.6° | 180.0° |
| F07 | C06 | C05 | H3 | 1.4° | 0.1° |
| H1 | C03 | C04 | H2 | 0.1° | 0.0° |
| H2 | C04 | C05 | H3 | 0.4° | 0.1° |
