0N9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C17 | N9 | sing | 1.47Å | 1.49Å | |
| C10 | N9 | sing | 1.36Å | 1.34Å | Aromatic |
| C10 | N11 | doub | 1.30Å | 1.35Å | Aromatic |
| N9 | C8 | sing | 1.36Å | 1.34Å | Aromatic |
| N11 | C7 | sing | 1.36Å | 1.35Å | Aromatic |
| C8 | C7 | doub | 1.36Å | 1.39Å | Aromatic |
| C7 | C5 | sing | 1.47Å | 1.49Å | |
| C5 | N6 | sing | 1.37Å | 1.35Å | |
| C5 | N4 | doub | 1.31Å | 1.36Å | |
| N6 | C1 | sing | 1.35Å | 1.34Å | |
| N4 | C3 | sing | 1.34Å | 1.35Å | |
| C1 | O12 | doub | 1.22Å | 1.25Å | |
| C1 | C2 | sing | 1.42Å | 1.48Å | |
| C3 | C2 | doub | 1.39Å | 1.48Å | |
| C3 | C14 | sing | 1.48Å | 1.50Å | |
| C2 | O13 | sing | 1.36Å | 1.36Å | |
| O15 | C14 | doub | 1.21Å | 1.25Å | |
| C14 | O16 | sing | 1.35Å | 1.25Å | |
| O16 | H1 | sing | 0.97Å | 0.95Å | |
| O13 | H3 | sing | 0.97Å | 0.95Å | |
| C10 | H4 | sing | 1.08Å | 1.08Å | |
| C17 | H5 | sing | 1.09Å | 1.10Å | |
| C17 | H6 | sing | 1.09Å | 1.10Å | |
| C17 | H7 | sing | 1.09Å | 1.10Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| N6 | H2 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C17 | N9 | C10 | 126.5° | 126.2° |
| C17 | N9 | C8 | 125.4° | 126.2° |
| N9 | C17 | H5 | 109.5° | 109.5° |
| N9 | C17 | H6 | 109.5° | 109.5° |
| N9 | C17 | H7 | 109.5° | 109.4° |
| N9 | C10 | N11 | 109.3° | 109.1° |
| C10 | N9 | C8 | 108.1° | 107.6° |
| N9 | C10 | H4 | 125.4° | 125.5° |
| C10 | N11 | C7 | 107.4° | 109.0° |
| N11 | C10 | H4 | 125.3° | 125.5° |
| N9 | C8 | C7 | 107.8° | 106.7° |
| N9 | C8 | H8 | 126.1° | 126.7° |
| N11 | C7 | C8 | 107.4° | 107.6° |
| N11 | C7 | C5 | 128.0° | 126.2° |
| C8 | C7 | C5 | 124.6° | 126.2° |
| C7 | C8 | H8 | 126.1° | 126.6° |
| C7 | C5 | N6 | 118.7° | 119.2° |
| C7 | C5 | N4 | 119.0° | 119.2° |
| N6 | C5 | N4 | 122.3° | 121.6° |
| C5 | N6 | C1 | 122.4° | 120.1° |
| C5 | N6 | H2 | 118.8° | 119.9° |
| C5 | N4 | C3 | 121.8° | 121.5° |
| N6 | C1 | O12 | 121.0° | 120.7° |
| N6 | C1 | C2 | 118.5° | 118.6° |
| C1 | N6 | H2 | 118.8° | 120.0° |
| N4 | C3 | C2 | 118.2° | 119.7° |
| N4 | C3 | C14 | 121.0° | 120.2° |
| O12 | C1 | C2 | 120.5° | 120.7° |
| C1 | C2 | C3 | 116.7° | 118.5° |
| C1 | C2 | O13 | 121.6° | 120.7° |
| C2 | C3 | C14 | 120.8° | 120.1° |
| C3 | C2 | O13 | 121.6° | 120.7° |
| C3 | C14 | O15 | 118.8° | 120.0° |
| C3 | C14 | O16 | 118.8° | 120.0° |
| C2 | O13 | H3 | 109.5° | 114.0° |
| O15 | C14 | O16 | 122.4° | 120.0° |
| C14 | O16 | H1 | 109.5° | 117.0° |
| H5 | C17 | H6 | 109.5° | 109.5° |
| H5 | C17 | H7 | 109.4° | 109.5° |
| H6 | C17 | H7 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C17 | N9 | C10 | C8 | 180.0° | 179.8° |
| C17 | N9 | C10 | N11 | 180.0° | 180.0° |
| C17 | N9 | C8 | C7 | 180.0° | 179.9° |
| C17 | N9 | C10 | H4 | 0.0° | 0.2° |
| N9 | C17 | H5 | H6 | 120.0° | 120.1° |
| N9 | C17 | H5 | H7 | 120.0° | 120.0° |
| N9 | C17 | H6 | H7 | 120.0° | 119.9° |
| C17 | N9 | C8 | H8 | 0.0° | 0.2° |
| N9 | C10 | N11 | H4 | 180.0° | 179.8° |
| N9 | C10 | N11 | C7 | 0.1° | 0.0° |
| C10 | N9 | C8 | C7 | 0.1° | 0.3° |
| C10 | N9 | C17 | H5 | 180.0° | 89.9° |
| C10 | N9 | C17 | H6 | 60.0° | 150.0° |
| C10 | N9 | C17 | H7 | 60.0° | 30.0° |
| C10 | N9 | C8 | H8 | 179.9° | 180.0° |
| N11 | C10 | N9 | C8 | 0.0° | 0.2° |
| C10 | N11 | C7 | C8 | 0.1° | 0.2° |
| C10 | N11 | C7 | C5 | 179.7° | 180.0° |
| N9 | C8 | C7 | N11 | 0.1° | 0.3° |
| N9 | C8 | C7 | H8 | 180.0° | 179.7° |
| N9 | C8 | C7 | C5 | 179.7° | 179.9° |
| C8 | N9 | C10 | H4 | 180.0° | 180.0° |
| C8 | N9 | C17 | H5 | 0.0° | 89.8° |
| C8 | N9 | C17 | H6 | 120.0° | 30.3° |
| C8 | N9 | C17 | H7 | 120.0° | 150.2° |
| N11 | C7 | C8 | C5 | 179.6° | 179.8° |
| N11 | C7 | C5 | N6 | 82.9° | 0.0° |
| N11 | C7 | C5 | N4 | 98.4° | 179.7° |
| C7 | N11 | C10 | H4 | 179.9° | 179.8° |
| N11 | C7 | C8 | H8 | 179.9° | 180.0° |
| C8 | C7 | C5 | N6 | 96.6° | 179.7° |
| C8 | C7 | C5 | N4 | 82.1° | 0.0° |
| C7 | C5 | N6 | N4 | 178.7° | 179.7° |
| C7 | C5 | N6 | C1 | 179.3° | 180.0° |
| C7 | C5 | N4 | C3 | 179.3° | 179.7° |
| C5 | C7 | C8 | H8 | 0.3° | 0.2° |
| C7 | C5 | N6 | H2 | 0.7° | 0.4° |
| C5 | N6 | C1 | H2 | 180.0° | 179.7° |
| N6 | C5 | N4 | C3 | 0.7° | 0.0° |
| C5 | N6 | C1 | O12 | 179.4° | 180.0° |
| C5 | N6 | C1 | C2 | 0.4° | 0.5° |
| N4 | C5 | N6 | C1 | 0.6° | 0.3° |
| C5 | N4 | C3 | C2 | 0.5° | 0.1° |
| C5 | N4 | C3 | C14 | 179.4° | 179.8° |
| N4 | C5 | N6 | H2 | 179.4° | 180.0° |
| N6 | C1 | O12 | C2 | 179.8° | 179.5° |
| N6 | C1 | C2 | C3 | 0.3° | 0.5° |
| N6 | C1 | C2 | O13 | 179.8° | 179.4° |
| N4 | C3 | C2 | C1 | 0.3° | 0.2° |
| N4 | C3 | C2 | C14 | 179.9° | 179.8° |
| N4 | C3 | C2 | O13 | 179.7° | 179.7° |
| N4 | C3 | C14 | O15 | 16.5° | 179.7° |
| N4 | C3 | C14 | O16 | 164.2° | 0.2° |
| O12 | C1 | C2 | C3 | 179.5° | 180.0° |
| O12 | C1 | C2 | O13 | 0.4° | 0.1° |
| O12 | C1 | N6 | H2 | 0.6° | 0.3° |
| C1 | C2 | C3 | O13 | 179.9° | 179.9° |
| C1 | C2 | C3 | C14 | 179.6° | 180.0° |
| C1 | C2 | O13 | H3 | 0.2° | 0.1° |
| C2 | C1 | N6 | H2 | 179.6° | 179.8° |
| C2 | C3 | C14 | O15 | 163.5° | 0.1° |
| C2 | C3 | C14 | O16 | 15.9° | 180.0° |
| C3 | C2 | O13 | H3 | 179.7° | 180.0° |
| C14 | C3 | C2 | O13 | 0.3° | 0.1° |
| C3 | C14 | O15 | O16 | 179.3° | 179.9° |
| C3 | C14 | O16 | H1 | 179.3° | 180.0° |
| O15 | C14 | O16 | H1 | 0.0° | 0.1° |
| H5 | C17 | H6 | H7 | 120.0° | 120.0° |
