2ZM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C9 | N8 | sing | 1.36Å | 1.35Å | Aromatic |
| C9 | N10 | doub | 1.30Å | 1.35Å | Aromatic |
| N8 | C7 | sing | 1.38Å | 1.35Å | Aromatic |
| N10 | C11 | sing | 1.36Å | 1.35Å | Aromatic |
| C7 | C11 | doub | 1.40Å | 1.40Å | Aromatic |
| C7 | C6 | sing | 1.39Å | 1.39Å | Aromatic |
| C11 | C12 | sing | 1.40Å | 1.40Å | Aromatic |
| C6 | C5 | doub | 1.38Å | 1.39Å | Aromatic |
| C12 | C4 | doub | 1.37Å | 1.40Å | Aromatic |
| C5 | C4 | sing | 1.39Å | 1.40Å | Aromatic |
| C4 | N2 | sing | 1.48Å | 1.35Å | |
| N2 | O3 | doub | 1.22Å | 1.23Å | |
| N2 | O1 | sing | 1.22Å | 1.23Å | |
| C5 | H1 | sing | 1.08Å | 1.08Å | |
| C6 | H2 | sing | 1.08Å | 1.08Å | |
| N8 | H3 | sing | 0.97Å | 1.00Å | |
| C9 | H4 | sing | 1.08Å | 1.08Å | |
| C12 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N8 | C9 | N10 | 109.8° | 110.1° |
| C9 | N8 | C7 | 107.8° | 107.3° |
| C9 | N8 | H3 | 126.1° | 126.3° |
| N8 | C9 | H4 | 125.1° | 124.9° |
| C9 | N10 | C11 | 107.5° | 109.6° |
| N10 | C9 | H4 | 125.1° | 125.0° |
| N8 | C7 | C11 | 107.4° | 106.0° |
| N8 | C7 | C6 | 130.1° | 134.1° |
| C7 | N8 | H3 | 126.1° | 126.4° |
| N10 | C11 | C7 | 107.5° | 106.9° |
| N10 | C11 | C12 | 130.9° | 133.6° |
| C11 | C7 | C6 | 122.4° | 119.8° |
| C7 | C11 | C12 | 121.6° | 119.5° |
| C7 | C6 | C5 | 116.0° | 119.7° |
| C7 | C6 | H2 | 122.0° | 120.1° |
| C11 | C12 | C4 | 116.0° | 119.9° |
| C11 | C12 | H6 | 122.0° | 120.0° |
| C6 | C5 | C4 | 122.2° | 120.4° |
| C6 | C5 | H1 | 118.9° | 119.8° |
| C5 | C6 | H2 | 122.0° | 120.2° |
| C12 | C4 | C5 | 121.8° | 120.7° |
| C12 | C4 | N2 | 119.0° | 119.6° |
| C4 | C12 | H6 | 122.0° | 120.1° |
| C5 | C4 | N2 | 119.2° | 119.7° |
| C4 | C5 | H1 | 118.9° | 119.8° |
| C4 | N2 | O3 | 121.2° | 120.0° |
| C4 | N2 | O1 | 119.9° | 120.0° |
| O3 | N2 | O1 | 118.9° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N8 | C9 | N10 | H4 | 180.0° | 180.0° |
| C9 | N8 | C7 | H3 | 180.0° | 180.0° |
| N8 | C9 | N10 | C11 | 0.4° | 0.0° |
| C9 | N8 | C7 | C11 | 0.2° | 0.0° |
| C9 | N8 | C7 | C6 | 179.3° | 179.7° |
| N10 | C9 | N8 | C7 | 0.1° | 0.0° |
| C9 | N10 | C11 | C7 | 0.5° | 0.0° |
| C9 | N10 | C11 | C12 | 179.9° | 180.0° |
| N10 | C9 | N8 | H3 | 180.0° | 180.0° |
| N8 | C7 | C11 | N10 | 0.4° | 0.0° |
| N8 | C7 | C11 | C6 | 179.2° | 179.7° |
| N8 | C7 | C11 | C12 | 179.9° | 180.0° |
| N8 | C7 | C6 | C5 | 179.3° | 179.7° |
| N8 | C7 | C6 | H2 | 0.6° | 0.3° |
| C7 | N8 | C9 | H4 | 179.9° | 180.0° |
| N10 | C11 | C7 | C12 | 179.7° | 180.0° |
| N10 | C11 | C7 | C6 | 179.6° | 179.8° |
| N10 | C11 | C12 | C4 | 179.9° | 179.5° |
| C11 | N10 | C9 | H4 | 179.6° | 180.0° |
| N10 | C11 | C12 | H6 | 0.2° | 0.0° |
| C11 | C7 | C6 | C5 | 0.3° | 0.0° |
| C7 | C11 | C12 | C4 | 0.5° | 0.5° |
| C11 | C7 | C6 | H2 | 179.6° | 180.0° |
| C11 | C7 | N8 | H3 | 179.7° | 180.0° |
| C7 | C11 | C12 | H6 | 179.4° | 180.0° |
| C6 | C7 | C11 | C12 | 0.7° | 0.2° |
| C7 | C6 | C5 | H2 | 180.0° | 180.0° |
| C7 | C6 | C5 | C4 | 0.1° | 0.0° |
| C7 | C6 | C5 | H1 | 179.9° | 180.0° |
| C6 | C7 | N8 | H3 | 0.6° | 0.3° |
| C11 | C12 | C4 | H6 | 180.0° | 179.6° |
| C11 | C12 | C4 | C5 | 0.1° | 0.5° |
| C11 | C12 | C4 | N2 | 179.7° | 179.8° |
| C6 | C5 | C4 | C12 | 0.2° | 0.2° |
| C6 | C5 | C4 | H1 | 180.0° | 180.0° |
| C6 | C5 | C4 | N2 | 179.3° | 179.9° |
| C12 | C4 | C5 | N2 | 179.5° | 179.7° |
| C12 | C4 | N2 | O3 | 16.9° | 179.8° |
| C12 | C4 | N2 | O1 | 162.3° | 0.0° |
| C12 | C4 | C5 | H1 | 179.8° | 179.7° |
| C5 | C4 | N2 | O3 | 163.6° | 0.1° |
| C5 | C4 | N2 | O1 | 17.2° | 179.7° |
| C4 | C5 | C6 | H2 | 180.0° | 180.0° |
| C5 | C4 | C12 | H6 | 179.8° | 179.9° |
| C4 | N2 | O3 | O1 | 179.3° | 179.8° |
| N2 | C4 | C5 | H1 | 0.7° | 0.0° |
| N2 | C4 | C12 | H6 | 0.3° | 0.2° |
| H1 | C5 | C6 | H2 | 0.0° | 0.1° |
| H3 | N8 | C9 | H4 | 0.1° | 0.0° |
