8ZM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O16 | C9 | sing | 1.35Å | 1.34Å | |
| C6 | C5 | doub | 1.38Å | 1.39Å | Aromatic |
| C6 | C1 | sing | 1.38Å | 1.38Å | Aromatic |
| C5 | C4 | sing | 1.39Å | 1.40Å | Aromatic |
| C8 | C9 | doub | 1.37Å | 1.40Å | Aromatic |
| C8 | C7 | sing | 1.41Å | 1.44Å | Aromatic |
| C9 | N10 | sing | 1.36Å | 1.44Å | Aromatic |
| C1 | C2 | doub | 1.38Å | 1.38Å | Aromatic |
| C4 | C7 | sing | 1.48Å | 1.48Å | |
| C4 | C3 | doub | 1.39Å | 1.40Å | Aromatic |
| C7 | N12 | doub | 1.32Å | 1.33Å | Aromatic |
| N10 | N15 | sing | 1.40Å | 1.36Å | Aromatic |
| N10 | C11 | sing | 1.37Å | 1.38Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| N15 | N14 | doub | 1.29Å | 1.30Å | Aromatic |
| N12 | C11 | sing | 1.34Å | 1.35Å | Aromatic |
| C11 | N13 | doub | 1.33Å | 1.32Å | Aromatic |
| N14 | N13 | sing | 1.29Å | 1.36Å | Aromatic |
| C6 | HC6 | sing | 1.08Å | 1.08Å | |
| C8 | HC8 | sing | 1.08Å | 1.08Å | |
| C1 | HC1 | sing | 1.08Å | 1.08Å | |
| C2 | HC2 | sing | 1.08Å | 1.08Å | |
| C3 | HC3 | sing | 1.08Å | 1.08Å | |
| C5 | HC5 | sing | 1.08Å | 1.08Å | |
| O16 | HO16 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O16 | C9 | C8 | 127.4° | 120.5° |
| O16 | C9 | N10 | 116.3° | 120.6° |
| C9 | O16 | HO16 | 109.5° | 114.1° |
| C5 | C6 | C1 | 120.4° | 120.1° |
| C6 | C5 | C4 | 120.5° | 119.9° |
| C5 | C6 | HC6 | 119.8° | 120.0° |
| C6 | C5 | HC5 | 119.8° | 120.0° |
| C6 | C1 | C2 | 119.8° | 120.3° |
| C1 | C6 | HC6 | 119.8° | 119.9° |
| C6 | C1 | HC1 | 120.1° | 119.9° |
| C5 | C4 | C7 | 121.1° | 120.1° |
| C5 | C4 | C3 | 118.4° | 119.7° |
| C4 | C5 | HC5 | 119.8° | 120.1° |
| C9 | C8 | C7 | 120.4° | 119.1° |
| C8 | C9 | N10 | 116.3° | 118.9° |
| C9 | C8 | HC8 | 119.8° | 120.4° |
| C8 | C7 | C4 | 122.8° | 119.9° |
| C8 | C7 | N12 | 120.4° | 120.2° |
| C7 | C8 | HC8 | 119.8° | 120.4° |
| C9 | N10 | N15 | 132.1° | 134.1° |
| C9 | N10 | C11 | 119.9° | 120.5° |
| C1 | C2 | C3 | 120.4° | 120.2° |
| C2 | C1 | HC1 | 120.1° | 119.9° |
| C1 | C2 | HC2 | 119.8° | 119.9° |
| C7 | C4 | C3 | 120.5° | 120.2° |
| C4 | C7 | N12 | 116.8° | 119.9° |
| C4 | C3 | C2 | 120.6° | 119.9° |
| C4 | C3 | HC3 | 119.7° | 120.1° |
| C7 | N12 | C11 | 120.6° | 120.9° |
| N15 | N10 | C11 | 108.0° | 105.5° |
| N10 | N15 | N14 | 105.7° | 107.0° |
| N10 | C11 | N12 | 122.3° | 120.4° |
| N10 | C11 | N13 | 108.1° | 106.5° |
| C3 | C2 | HC2 | 119.8° | 119.9° |
| C2 | C3 | HC3 | 119.7° | 120.1° |
| N15 | N14 | N13 | 112.4° | 110.8° |
| N12 | C11 | N13 | 129.5° | 133.1° |
| C11 | N13 | N14 | 105.8° | 110.3° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O16 | C9 | C8 | N10 | 179.3° | 179.7° |
| O16 | C9 | C8 | C7 | 177.7° | 179.7° |
| O16 | C9 | N10 | N15 | 1.8° | 0.3° |
| O16 | C9 | N10 | C11 | 178.7° | 180.0° |
| O16 | C9 | C8 | HC8 | 2.3° | 0.3° |
| C5 | C6 | C1 | HC6 | 180.0° | 180.0° |
| C6 | C5 | C4 | HC5 | 180.0° | 180.0° |
| C5 | C6 | C1 | C2 | 0.1° | 0.2° |
| C6 | C5 | C4 | C7 | 179.8° | 180.0° |
| C6 | C5 | C4 | C3 | 0.6° | 0.2° |
| C5 | C6 | C1 | HC1 | 179.9° | 180.0° |
| C1 | C6 | C5 | C4 | 0.4° | 0.0° |
| C6 | C1 | C2 | HC1 | 180.0° | 179.8° |
| C6 | C1 | C2 | C3 | 0.1° | 0.2° |
| C6 | C1 | C2 | HC2 | 179.9° | 180.0° |
| C1 | C6 | C5 | HC5 | 179.6° | 180.0° |
| C5 | C4 | C7 | C8 | 2.9° | 0.0° |
| C5 | C4 | C7 | C3 | 179.2° | 179.8° |
| C5 | C4 | C7 | N12 | 176.0° | 179.7° |
| C5 | C4 | C3 | C2 | 0.6° | 0.2° |
| C4 | C5 | C6 | HC6 | 179.6° | 180.0° |
| C5 | C4 | C3 | HC3 | 179.5° | 179.8° |
| C9 | C8 | C7 | HC8 | 180.0° | 180.0° |
| C9 | C8 | C7 | C4 | 177.4° | 179.9° |
| C9 | C8 | C7 | N12 | 1.4° | 0.3° |
| C8 | C9 | N10 | N15 | 178.8° | 180.0° |
| C8 | C9 | N10 | C11 | 0.7° | 0.3° |
| C8 | C9 | O16 | HO16 | 180.0° | 0.3° |
| C7 | C8 | C9 | N10 | 1.6° | 0.0° |
| C8 | C7 | C4 | N12 | 178.8° | 179.7° |
| C8 | C7 | C4 | C3 | 177.9° | 179.7° |
| C8 | C7 | N12 | C11 | 0.2° | 0.3° |
| C9 | N10 | N15 | C11 | 179.5° | 179.8° |
| C9 | N10 | N15 | N14 | 179.3° | 179.9° |
| C9 | N10 | C11 | N12 | 0.5° | 0.3° |
| C9 | N10 | C11 | N13 | 179.5° | 180.0° |
| N10 | C9 | C8 | HC8 | 178.4° | 180.0° |
| N10 | C9 | O16 | HO16 | 0.7° | 180.0° |
| C1 | C2 | C3 | C4 | 0.3° | 0.0° |
| C1 | C2 | C3 | HC2 | 180.0° | 179.8° |
| C2 | C1 | C6 | HC6 | 179.9° | 179.8° |
| C1 | C2 | C3 | HC3 | 179.7° | 180.0° |
| C7 | C4 | C3 | C2 | 179.8° | 180.0° |
| C4 | C7 | N12 | C11 | 178.7° | 180.0° |
| C4 | C7 | C8 | HC8 | 2.6° | 0.1° |
| C7 | C4 | C3 | HC3 | 0.2° | 0.0° |
| C7 | C4 | C5 | HC5 | 0.2° | 0.0° |
| C3 | C4 | C7 | N12 | 3.2° | 0.1° |
| C4 | C3 | C2 | HC3 | 180.0° | 180.0° |
| C4 | C3 | C2 | HC2 | 179.7° | 179.8° |
| C3 | C4 | C5 | HC5 | 179.4° | 179.7° |
| C7 | N12 | C11 | N10 | 0.8° | 0.0° |
| C7 | N12 | C11 | N13 | 179.2° | 179.6° |
| N12 | C7 | C8 | HC8 | 178.6° | 179.7° |
| N15 | N10 | C11 | N12 | 179.9° | 179.9° |
| N15 | N10 | C11 | N13 | 0.1° | 0.2° |
| N10 | N15 | N14 | N13 | 0.2° | 0.3° |
| C11 | N10 | N15 | N14 | 0.2° | 0.3° |
| N10 | C11 | N12 | N13 | 180.0° | 179.6° |
| N10 | C11 | N13 | N14 | 0.0° | 0.0° |
| C3 | C2 | C1 | HC1 | 179.9° | 180.0° |
| N15 | N14 | N13 | C11 | 0.1° | 0.2° |
| N12 | C11 | N13 | N14 | 180.0° | 179.7° |
| HC6 | C6 | C1 | HC1 | 0.1° | 0.0° |
| HC6 | C6 | C5 | HC5 | 0.4° | 0.1° |
| HC1 | C1 | C2 | HC2 | 0.1° | 0.2° |
| HC2 | C2 | C3 | HC3 | 0.3° | 0.2° |
