HNM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.32Å | 1.33Å | Aromatic |
| N1 | C6 | doub | 1.32Å | 1.34Å | Aromatic |
| C2 | C3 | doub | 1.40Å | 1.38Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | sing | 1.41Å | 1.39Å | Aromatic |
| C3 | C7 | sing | 1.47Å | 1.50Å | |
| C4 | C5 | doub | 1.37Å | 1.39Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | C6 | sing | 1.39Å | 1.39Å | Aromatic |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | O6 | sing | 1.36Å | 1.35Å | |
| C7 | O7 | doub | 1.21Å | 1.21Å | |
| C7 | C8 | sing | 1.51Å | 1.50Å | |
| C8 | C9 | sing | 1.53Å | 1.52Å | |
| C8 | H8 | sing | 1.09Å | 1.10Å | |
| C8 | H8A | sing | 1.09Å | 1.10Å | |
| C9 | C10 | sing | 1.53Å | 1.51Å | |
| C9 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H9A | sing | 1.09Å | 1.10Å | |
| C10 | N11 | sing | 1.47Å | 1.45Å | |
| C10 | H10 | sing | 1.09Å | 1.10Å | |
| C10 | H10A | sing | 1.09Å | 1.10Å | |
| N11 | C12 | sing | 1.47Å | 1.45Å | |
| N11 | HN11 | sing | 1.01Å | 1.00Å | |
| C12 | H12 | sing | 1.09Å | 1.10Å | |
| C12 | H12A | sing | 1.09Å | 1.10Å | |
| C12 | H12B | sing | 1.09Å | 1.10Å | |
| O6 | H14 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C6 | 121.5° | 121.7° |
| N1 | C2 | C3 | 120.8° | 120.5° |
| N1 | C2 | H2 | 119.6° | 119.8° |
| N1 | C6 | C5 | 120.1° | 121.0° |
| N1 | C6 | O6 | 118.7° | 119.5° |
| C3 | C2 | H2 | 119.6° | 119.8° |
| C2 | C3 | C4 | 119.6° | 118.9° |
| C2 | C3 | C7 | 118.2° | 120.5° |
| C4 | C3 | C7 | 122.3° | 120.5° |
| C3 | C4 | C5 | 118.4° | 118.5° |
| C3 | C4 | H4 | 120.8° | 120.8° |
| C3 | C7 | O7 | 118.9° | 120.0° |
| C3 | C7 | C8 | 122.1° | 120.0° |
| C5 | C4 | H4 | 120.8° | 120.8° |
| C4 | C5 | C6 | 119.6° | 119.4° |
| C4 | C5 | H5 | 120.2° | 120.3° |
| C6 | C5 | H5 | 120.2° | 120.3° |
| C5 | C6 | O6 | 121.2° | 119.5° |
| C6 | O6 | H14 | 109.5° | 114.0° |
| O7 | C7 | C8 | 119.0° | 120.0° |
| C7 | C8 | C9 | 107.1° | 109.5° |
| C7 | C8 | H8 | 110.3° | 109.5° |
| C7 | C8 | H8A | 110.3° | 109.5° |
| C9 | C8 | H8 | 110.3° | 109.4° |
| C9 | C8 | H8A | 110.3° | 109.5° |
| C8 | C9 | C10 | 108.3° | 109.5° |
| C8 | C9 | H9 | 109.9° | 109.4° |
| C8 | C9 | H9A | 109.9° | 109.5° |
| H8 | C8 | H8A | 108.6° | 109.5° |
| C10 | C9 | H9 | 109.9° | 109.5° |
| C10 | C9 | H9A | 109.9° | 109.5° |
| C9 | C10 | N11 | 110.2° | 109.4° |
| C9 | C10 | H10 | 109.2° | 109.4° |
| C9 | C10 | H10A | 109.2° | 109.5° |
| H9 | C9 | H9A | 109.0° | 109.5° |
| N11 | C10 | H10 | 109.2° | 109.5° |
| N11 | C10 | H10A | 109.2° | 109.5° |
| C10 | N11 | C12 | 120.3° | 110.9° |
| C10 | N11 | HN11 | 106.0° | 111.0° |
| H10 | C10 | H10A | 109.7° | 109.5° |
| C12 | N11 | HN11 | 106.0° | 111.0° |
| N11 | C12 | H12 | 109.5° | 109.4° |
| N11 | C12 | H12A | 109.5° | 109.5° |
| N11 | C12 | H12B | 109.4° | 109.4° |
| H12 | C12 | H12A | 109.4° | 109.5° |
| H12 | C12 | H12B | 109.5° | 109.5° |
| H12A | C12 | H12B | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C2 | C3 | H2 | 180.0° | 179.9° |
| N1 | C2 | C3 | C4 | 0.3° | 0.0° |
| N1 | C2 | C3 | C7 | 179.1° | 180.0° |
| C2 | N1 | C6 | C5 | 0.1° | 0.0° |
| C2 | N1 | C6 | O6 | 179.3° | 180.0° |
| C6 | N1 | C2 | C3 | 0.2° | 0.1° |
| C6 | N1 | C2 | H2 | 179.8° | 180.0° |
| N1 | C6 | C5 | C4 | 0.1° | 0.0° |
| N1 | C6 | C5 | O6 | 179.3° | 180.0° |
| N1 | C6 | C5 | H5 | 179.9° | 180.0° |
| N1 | C6 | O6 | H14 | 0.0° | 90.1° |
| C2 | C3 | C4 | C7 | 179.3° | 180.0° |
| C2 | C3 | C4 | C5 | 0.3° | 0.0° |
| C2 | C3 | C4 | H4 | 179.7° | 180.0° |
| C2 | C3 | C7 | O7 | 6.1° | 180.0° |
| C2 | C3 | C7 | C8 | 174.7° | 0.0° |
| H2 | C2 | C3 | C4 | 179.7° | 180.0° |
| H2 | C2 | C3 | C7 | 0.9° | 0.1° |
| C3 | C4 | C5 | H4 | 180.0° | 179.9° |
| C3 | C4 | C5 | C6 | 0.2° | 0.0° |
| C3 | C4 | C5 | H5 | 179.8° | 180.0° |
| C4 | C3 | C7 | O7 | 173.2° | 0.1° |
| C4 | C3 | C7 | C8 | 6.0° | 180.0° |
| C7 | C3 | C4 | C5 | 179.0° | 180.0° |
| C7 | C3 | C4 | H4 | 1.0° | 0.0° |
| C3 | C7 | O7 | C8 | 179.2° | 180.0° |
| C3 | C7 | C8 | C9 | 140.7° | 180.0° |
| C3 | C7 | C8 | H8 | 20.7° | 60.0° |
| C3 | C7 | C8 | H8A | 99.3° | 60.0° |
| C4 | C5 | C6 | H5 | 180.0° | 180.0° |
| C4 | C5 | C6 | O6 | 179.3° | 180.0° |
| H4 | C4 | C5 | C6 | 179.8° | 180.0° |
| H4 | C4 | C5 | H5 | 0.2° | 0.0° |
| C5 | C6 | O6 | H14 | 179.3° | 89.9° |
| H5 | C5 | C6 | O6 | 0.8° | 0.0° |
| O7 | C7 | C8 | C9 | 40.1° | 0.0° |
| O7 | C7 | C8 | H8 | 160.1° | 120.0° |
| O7 | C7 | C8 | H8A | 79.9° | 120.0° |
| C7 | C8 | C9 | H8 | 120.0° | 120.0° |
| C7 | C8 | C9 | H8A | 120.0° | 120.0° |
| C7 | C8 | H8 | H8A | 121.0° | 120.0° |
| C7 | C8 | C9 | C10 | 34.1° | 180.0° |
| C7 | C8 | C9 | H9 | 154.1° | 60.0° |
| C7 | C8 | C9 | H9A | 85.9° | 60.0° |
| C9 | C8 | H8 | H8A | 121.0° | 120.0° |
| C8 | C9 | C10 | H9 | 120.0° | 120.0° |
| C8 | C9 | C10 | H9A | 120.0° | 120.0° |
| C8 | C9 | H9 | H9A | 120.5° | 120.0° |
| C8 | C9 | C10 | N11 | 100.3° | 180.0° |
| C8 | C9 | C10 | H10 | 19.7° | 60.0° |
| C8 | C9 | C10 | H10A | 139.7° | 60.0° |
| H8 | C8 | C9 | C10 | 85.9° | 60.0° |
| H8 | C8 | C9 | H9 | 34.1° | 180.0° |
| H8 | C8 | C9 | H9A | 154.1° | 60.0° |
| H8A | C8 | C9 | C10 | 154.1° | 60.0° |
| H8A | C8 | C9 | H9 | 85.9° | 60.0° |
| H8A | C8 | C9 | H9A | 34.0° | 180.0° |
| C10 | C9 | H9 | H9A | 120.5° | 120.0° |
| C9 | C10 | N11 | H10 | 120.0° | 120.0° |
| C9 | C10 | N11 | H10A | 120.0° | 120.0° |
| C9 | C10 | H10 | H10A | 119.7° | 120.0° |
| C9 | C10 | N11 | C12 | 127.9° | 180.0° |
| C9 | C10 | N11 | HN11 | 112.1° | 56.1° |
| H9 | C9 | C10 | N11 | 139.7° | 60.0° |
| H9 | C9 | C10 | H10 | 100.3° | 180.0° |
| H9 | C9 | C10 | H10A | 19.7° | 60.0° |
| H9A | C9 | C10 | N11 | 19.7° | 60.0° |
| H9A | C9 | C10 | H10 | 139.7° | 60.0° |
| H9A | C9 | C10 | H10A | 100.3° | NaN° |
| N11 | C10 | H10 | H10A | 119.7° | 120.0° |
| C10 | N11 | C12 | HN11 | 120.0° | 123.9° |
| C10 | N11 | C12 | H12 | 180.0° | 60.0° |
| C10 | N11 | C12 | H12A | 60.0° | 60.0° |
| C10 | N11 | C12 | H12B | 60.0° | 180.0° |
| H10 | C10 | N11 | C12 | 7.9° | 60.1° |
| H10 | C10 | N11 | HN11 | 127.8° | 176.0° |
| H10A | C10 | N11 | C12 | 112.1° | 60.0° |
| H10A | C10 | N11 | HN11 | 7.9° | 63.9° |
| N11 | C12 | H12 | H12A | 120.0° | 120.0° |
| N11 | C12 | H12 | H12B | 120.0° | 119.9° |
| N11 | C12 | H12A | H12B | 120.0° | 120.0° |
| HN11 | N11 | C12 | H12 | 60.0° | 176.0° |
| HN11 | N11 | C12 | H12A | 180.0° | 63.9° |
| HN11 | N11 | C12 | H12B | 60.0° | 56.1° |
| H12 | C12 | H12A | H12B | 120.0° | 120.0° |
