A1AXN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C1 | trip | 1.14Å | 1.14Å | |
| C1 | C2 | sing | 1.43Å | 1.44Å | |
| C2 | C3 | doub | 1.40Å | 1.39Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
| C6 | C7 | doub | 1.39Å | 1.38Å | Aromatic |
| C6 | N2 | sing | 1.40Å | 1.43Å | |
| N2 | C8 | sing | 1.37Å | 1.37Å | Aromatic |
| C8 | C9 | doub | 1.35Å | 1.34Å | Aromatic |
| C9 | N3 | sing | 1.34Å | 1.37Å | Aromatic |
| N3 | C10 | doub | 1.31Å | 1.31Å | Aromatic |
| C2 | C7 | sing | 1.40Å | 1.40Å | Aromatic |
| N2 | C10 | sing | 1.36Å | 1.35Å | Aromatic |
| C4 | H2 | sing | 1.08Å | 1.08Å | |
| C10 | H7 | sing | 1.08Å | 1.08Å | |
| C9 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.08Å | 1.08Å | |
| C3 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H3 | sing | 1.08Å | 1.08Å | |
| C8 | H5 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C1 | C2 | 176.2° | 179.9° |
| C1 | C2 | C3 | 121.2° | 120.1° |
| C1 | C2 | C7 | 119.4° | 120.1° |
| C2 | C3 | C4 | 119.5° | 120.0° |
| C3 | C2 | C7 | 119.4° | 119.8° |
| C2 | C3 | H1 | 120.2° | 120.0° |
| C3 | C4 | C5 | 121.1° | 120.2° |
| C3 | C4 | H2 | 119.5° | 119.9° |
| C4 | C3 | H1 | 120.2° | 120.0° |
| C4 | C5 | C6 | 119.4° | 120.3° |
| C5 | C4 | H2 | 119.4° | 119.9° |
| C4 | C5 | H3 | 120.3° | 119.9° |
| C5 | C6 | C7 | 120.2° | 120.0° |
| C5 | C6 | N2 | 120.3° | 120.0° |
| C6 | C5 | H3 | 120.3° | 119.8° |
| C7 | C6 | N2 | 119.4° | 120.0° |
| C6 | C7 | C2 | 120.3° | 119.8° |
| C6 | C7 | H4 | 119.9° | 120.1° |
| C6 | N2 | C8 | 126.9° | 126.5° |
| C6 | N2 | C10 | 126.9° | 126.5° |
| N2 | C8 | C9 | 106.4° | 106.8° |
| C8 | N2 | C10 | 106.2° | 107.1° |
| N2 | C8 | H5 | 126.8° | 126.6° |
| C8 | C9 | N3 | 110.3° | 108.2° |
| C8 | C9 | H6 | 124.9° | 125.9° |
| C9 | C8 | H5 | 126.8° | 126.5° |
| C9 | N3 | C10 | 105.2° | 109.4° |
| N3 | C9 | H6 | 124.9° | 126.0° |
| N3 | C10 | N2 | 111.9° | 108.5° |
| N3 | C10 | H7 | 124.1° | 125.8° |
| C2 | C7 | H4 | 119.8° | 120.1° |
| N2 | C10 | H7 | 124.0° | 125.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C1 | C2 | C3 | 108.4° | 29.3° |
| N1 | C1 | C2 | C7 | 70.8° | 150.3° |
| C1 | C2 | C3 | C7 | 179.2° | 179.6° |
| C1 | C2 | C3 | C4 | 179.7° | 180.0° |
| C1 | C2 | C7 | C6 | 180.0° | 179.7° |
| C1 | C2 | C7 | H4 | 0.0° | 0.3° |
| C1 | C2 | C3 | H1 | 0.3° | 0.1° |
| C2 | C3 | C4 | H1 | 180.0° | 180.0° |
| C2 | C3 | C4 | C5 | 1.2° | 0.0° |
| C3 | C2 | C7 | C6 | 0.8° | 0.7° |
| C2 | C3 | C4 | H2 | 178.8° | 179.7° |
| C3 | C2 | C7 | H4 | 179.2° | 179.3° |
| C3 | C4 | C5 | H2 | 180.0° | 179.7° |
| C3 | C4 | C5 | C6 | 1.0° | 0.2° |
| C4 | C3 | C2 | C7 | 1.1° | 0.5° |
| C3 | C4 | C5 | H3 | 179.0° | 179.8° |
| C4 | C5 | C6 | H3 | 180.0° | 180.0° |
| C4 | C5 | C6 | C7 | 0.6° | 0.0° |
| C4 | C5 | C6 | N2 | 179.8° | 179.5° |
| C5 | C4 | C3 | H1 | 178.8° | 180.0° |
| C5 | C6 | C7 | N2 | 179.6° | 179.5° |
| C5 | C6 | N2 | C8 | 42.9° | 0.5° |
| C5 | C6 | C7 | C2 | 0.5° | 0.5° |
| C5 | C6 | N2 | C10 | 136.3° | 179.5° |
| C6 | C5 | C4 | H2 | 179.1° | 180.0° |
| C5 | C6 | C7 | H4 | 179.5° | 179.5° |
| C7 | C6 | N2 | C8 | 136.7° | 180.0° |
| C6 | C7 | C2 | H4 | 180.0° | 180.0° |
| C7 | C6 | N2 | C10 | 44.1° | 0.0° |
| C7 | C6 | C5 | H3 | 179.4° | 180.0° |
| C6 | N2 | C8 | C10 | 179.4° | 180.0° |
| C6 | N2 | C8 | C9 | 179.5° | 179.9° |
| C6 | N2 | C10 | N3 | 179.5° | 179.8° |
| N2 | C6 | C7 | C2 | 179.9° | 180.0° |
| C6 | N2 | C10 | H7 | 0.5° | 0.0° |
| N2 | C6 | C7 | H4 | 0.1° | 0.0° |
| N2 | C6 | C5 | H3 | 0.2° | 0.5° |
| C6 | N2 | C8 | H5 | 0.5° | 0.1° |
| N2 | C8 | C9 | H5 | 180.0° | 180.0° |
| N2 | C8 | C9 | N3 | 0.0° | 0.0° |
| C8 | N2 | C10 | N3 | 0.2° | 0.2° |
| C8 | N2 | C10 | H7 | 179.8° | 180.0° |
| N2 | C8 | C9 | H6 | 180.0° | 179.9° |
| C8 | C9 | N3 | H6 | 180.0° | 179.9° |
| C8 | C9 | N3 | C10 | 0.0° | 0.1° |
| C9 | C8 | N2 | C10 | 0.1° | 0.2° |
| C9 | N3 | C10 | N2 | 0.1° | 0.2° |
| C9 | N3 | C10 | H7 | 179.9° | 180.0° |
| N3 | C9 | C8 | H5 | 180.0° | 180.0° |
| N3 | C10 | N2 | H7 | 180.0° | 179.8° |
| C10 | N3 | C9 | H6 | 179.9° | 180.0° |
| C7 | C2 | C3 | H1 | 178.9° | 179.5° |
| C10 | N2 | C8 | H5 | 179.9° | 179.8° |
| H2 | C4 | C3 | H1 | 1.2° | 0.3° |
| H2 | C4 | C5 | H3 | 1.0° | 0.0° |
| H6 | C9 | C8 | H5 | 0.0° | 0.1° |






