L89
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C | sing | 1.40Å | 1.35Å | |
| N2 | C4 | sing | 1.40Å | 1.35Å | |
| C | C4 | doub | 1.40Å | 1.38Å | Aromatic |
| C | C1 | sing | 1.39Å | 1.39Å | Aromatic |
| C4 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | C2 | doub | 1.38Å | 1.39Å | Aromatic |
| C3 | N1 | doub | 1.32Å | 1.34Å | Aromatic |
| C2 | N1 | sing | 1.32Å | 1.34Å | Aromatic |
| N2 | H1 | sing | 0.97Å | 1.00Å | |
| N2 | H2 | sing | 0.97Å | 1.00Å | |
| N | H3 | sing | 0.97Å | 1.00Å | |
| N | H4 | sing | 0.97Å | 1.00Å | |
| C3 | H5 | sing | 1.08Å | 1.08Å | |
| C2 | H6 | sing | 1.08Å | 1.08Å | |
| C1 | H7 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | C | C4 | 120.7° | 120.9° |
| N | C | C1 | 120.7° | 120.8° |
| C | N | H3 | 109.5° | 120.0° |
| C | N | H4 | 109.4° | 120.0° |
| N2 | C4 | C | 120.3° | 120.5° |
| N2 | C4 | C3 | 120.3° | 120.5° |
| C4 | N2 | H1 | 109.5° | 120.0° |
| C4 | N2 | H2 | 109.5° | 120.0° |
| C4 | C | C1 | 118.5° | 118.2° |
| C | C4 | C3 | 119.4° | 118.9° |
| C | C1 | C2 | 119.1° | 119.1° |
| C | C1 | H7 | 120.5° | 120.4° |
| C4 | C3 | N1 | 121.6° | 120.8° |
| C4 | C3 | H5 | 119.2° | 119.6° |
| C1 | C2 | N1 | 121.7° | 121.0° |
| C1 | C2 | H6 | 119.2° | 119.5° |
| C2 | C1 | H7 | 120.4° | 120.4° |
| C3 | N1 | C2 | 119.7° | 122.0° |
| N1 | C3 | H5 | 119.2° | 119.6° |
| N1 | C2 | H6 | 119.1° | 119.5° |
| H1 | N2 | H2 | 109.5° | 120.0° |
| H3 | N | H4 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | C | C4 | N2 | 0.0° | 0.0° |
| N | C | C4 | C1 | 180.0° | 180.0° |
| N | C | C4 | C3 | 180.0° | 179.7° |
| N | C | C1 | C2 | 180.0° | 180.0° |
| C | N | H3 | H4 | 120.0° | 180.0° |
| N | C | C1 | H7 | 0.0° | 0.0° |
| N2 | C4 | C | C3 | 180.0° | 179.7° |
| N2 | C4 | C | C1 | 180.0° | 180.0° |
| N2 | C4 | C3 | N1 | 180.0° | 180.0° |
| C4 | N2 | H1 | H2 | 120.0° | 179.8° |
| N2 | C4 | C3 | H5 | 0.0° | 0.1° |
| C4 | C | C1 | C2 | 0.0° | 0.1° |
| C | C4 | C3 | N1 | 0.0° | 0.3° |
| C | C4 | N2 | H1 | 180.0° | 179.7° |
| C | C4 | N2 | H2 | 60.0° | 0.1° |
| C4 | C | N | H3 | 180.0° | 0.0° |
| C4 | C | N | H4 | 60.0° | 180.0° |
| C | C4 | C3 | H5 | 180.0° | 179.7° |
| C4 | C | C1 | H7 | 180.0° | 180.0° |
| C1 | C | C4 | C3 | 0.0° | 0.3° |
| C | C1 | C2 | H7 | 180.0° | 179.9° |
| C | C1 | C2 | N1 | 0.1° | 0.2° |
| C1 | C | N | H3 | 0.0° | 180.0° |
| C1 | C | N | H4 | 120.0° | 0.0° |
| C | C1 | C2 | H6 | 180.0° | 180.0° |
| C4 | C3 | N1 | H5 | 180.0° | 180.0° |
| C4 | C3 | N1 | C2 | 0.0° | 0.0° |
| C3 | C4 | N2 | H1 | 0.0° | 0.0° |
| C3 | C4 | N2 | H2 | 120.0° | 179.7° |
| C1 | C2 | N1 | C3 | 0.0° | 0.3° |
| C1 | C2 | N1 | H6 | 180.0° | 179.7° |
| C3 | N1 | C2 | H6 | 180.0° | 180.0° |
| C2 | N1 | C3 | H5 | 180.0° | 180.0° |
| N1 | C2 | C1 | H7 | 179.9° | 179.7° |
| H6 | C2 | C1 | H7 | 0.0° | 0.0° |
