8RY
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C4 | C5 | doub | 1.39Å | 1.37Å | Aromatic |
| C4 | N2 | sing | 1.32Å | 1.34Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.37Å | Aromatic |
| N2 | C3 | doub | 1.32Å | 1.33Å | Aromatic |
| C6 | N3 | doub | 1.32Å | 1.34Å | Aromatic |
| C3 | N3 | sing | 1.32Å | 1.33Å | Aromatic |
| C3 | C2 | sing | 1.49Å | 1.52Å | |
| O1 | C2 | doub | 1.21Å | 1.23Å | |
| C2 | N1 | sing | 1.35Å | 1.33Å | |
| N1 | C1 | sing | 1.47Å | 1.45Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C4 | H2 | sing | 1.08Å | 1.08Å | |
| C5 | H3 | sing | 1.08Å | 1.08Å | |
| C6 | H4 | sing | 1.08Å | 1.08Å | |
| C1 | H5 | sing | 1.09Å | 1.10Å | |
| C1 | H6 | sing | 1.09Å | 1.10Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C5 | C4 | N2 | 119.7° | 119.2° |
| C4 | C5 | C6 | 118.9° | 118.5° |
| C5 | C4 | H2 | 120.2° | 120.4° |
| C4 | C5 | H3 | 120.5° | 120.8° |
| C4 | N2 | C3 | 120.6° | 120.7° |
| N2 | C4 | H2 | 120.2° | 120.4° |
| C5 | C6 | N3 | 119.7° | 119.1° |
| C6 | C5 | H3 | 120.5° | 120.7° |
| C5 | C6 | H4 | 120.1° | 120.4° |
| N2 | C3 | N3 | 120.7° | 121.7° |
| N2 | C3 | C2 | 119.9° | 119.2° |
| C6 | N3 | C3 | 120.5° | 120.8° |
| N3 | C6 | H4 | 120.2° | 120.4° |
| N3 | C3 | C2 | 119.4° | 119.1° |
| C3 | C2 | O1 | 121.2° | 120.0° |
| C3 | C2 | N1 | 118.1° | 119.9° |
| O1 | C2 | N1 | 120.7° | 120.0° |
| C2 | N1 | C1 | 121.9° | 119.9° |
| C2 | N1 | H1 | 119.0° | 120.1° |
| C1 | N1 | H1 | 119.0° | 120.0° |
| N1 | C1 | H5 | 109.5° | 109.5° |
| N1 | C1 | H6 | 109.4° | 109.5° |
| N1 | C1 | H7 | 109.5° | 109.5° |
| H5 | C1 | H6 | 109.5° | 109.4° |
| H5 | C1 | H7 | 109.4° | 109.4° |
| H6 | C1 | H7 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C5 | C4 | N2 | H2 | 180.0° | 179.9° |
| C4 | C5 | C6 | H3 | 180.0° | 179.9° |
| C5 | C4 | N2 | C3 | 0.1° | 0.0° |
| C4 | C5 | C6 | N3 | 0.2° | 0.0° |
| C4 | C5 | C6 | H4 | 179.8° | 180.0° |
| N2 | C4 | C5 | C6 | 0.2° | 0.0° |
| C4 | N2 | C3 | N3 | 0.4° | 0.0° |
| C4 | N2 | C3 | C2 | 178.3° | 180.0° |
| N2 | C4 | C5 | H3 | 179.8° | 179.9° |
| C5 | C6 | N3 | H4 | 180.0° | 180.0° |
| C5 | C6 | N3 | C3 | 0.7° | 0.0° |
| C6 | C5 | C4 | H2 | 179.8° | 179.9° |
| N2 | C3 | N3 | C6 | 0.8° | 0.0° |
| N2 | C3 | N3 | C2 | 177.9° | 180.0° |
| N2 | C3 | C2 | O1 | 9.9° | 180.0° |
| N2 | C3 | C2 | N1 | 167.0° | 0.0° |
| C3 | N2 | C4 | H2 | 179.8° | 179.9° |
| C6 | N3 | C3 | C2 | 178.7° | 180.0° |
| N3 | C6 | C5 | H3 | 179.8° | 179.9° |
| N3 | C3 | C2 | O1 | 172.2° | 0.0° |
| N3 | C3 | C2 | N1 | 11.0° | 180.0° |
| C3 | N3 | C6 | H4 | 179.3° | 180.0° |
| C3 | C2 | O1 | N1 | 176.7° | 180.0° |
| C3 | C2 | N1 | C1 | 168.1° | 180.0° |
| C3 | C2 | N1 | H1 | 11.9° | 0.3° |
| O1 | C2 | N1 | C1 | 8.7° | 0.0° |
| O1 | C2 | N1 | H1 | 171.3° | 179.7° |
| C2 | N1 | C1 | H1 | 180.0° | 179.7° |
| C2 | N1 | C1 | H5 | 180.0° | 179.7° |
| C2 | N1 | C1 | H6 | 60.0° | 59.7° |
| C2 | N1 | C1 | H7 | 60.0° | 60.3° |
| N1 | C1 | H5 | H6 | 120.0° | 120.0° |
| N1 | C1 | H5 | H7 | 120.0° | 120.0° |
| N1 | C1 | H6 | H7 | 120.0° | 120.0° |
| H1 | N1 | C1 | H5 | 0.0° | 0.0° |
| H1 | N1 | C1 | H6 | 120.0° | 120.0° |
| H1 | N1 | C1 | H7 | 120.0° | 119.9° |
| H2 | C4 | C5 | H3 | 0.3° | 0.0° |
| H3 | C5 | C6 | H4 | 0.2° | 0.1° |
| H5 | C1 | H6 | H7 | 120.0° | 119.9° |
