N0H
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C11 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
| C11 | C12 | sing | 1.38Å | 1.38Å | Aromatic |
| C10 | C9 | sing | 1.39Å | 1.39Å | Aromatic |
| C12 | C13 | doub | 1.38Å | 1.38Å | Aromatic |
| C9 | N1 | sing | 1.40Å | 1.43Å | |
| C9 | C14 | doub | 1.39Å | 1.40Å | Aromatic |
| C13 | C14 | sing | 1.39Å | 1.41Å | Aromatic |
| N1 | C8 | sing | 1.35Å | 1.36Å | |
| C14 | O3 | sing | 1.36Å | 1.36Å | |
| C7 | C8 | sing | 1.51Å | 1.52Å | |
| C7 | O1 | sing | 1.43Å | 1.42Å | |
| C8 | O2 | doub | 1.21Å | 1.22Å | |
| C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.39Å | 1.39Å | Aromatic |
| C6 | C1 | sing | 1.38Å | 1.38Å | Aromatic |
| O1 | C4 | sing | 1.36Å | 1.39Å | |
| C4 | C3 | doub | 1.39Å | 1.38Å | Aromatic |
| C1 | C2 | doub | 1.38Å | 1.37Å | Aromatic |
| C3 | C2 | sing | 1.38Å | 1.39Å | Aromatic |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H3 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.08Å | 1.08Å | |
| C13 | H7 | sing | 1.08Å | 1.08Å | |
| C1 | H8 | sing | 1.08Å | 1.08Å | |
| C2 | H9 | sing | 1.08Å | 1.08Å | |
| C3 | H10 | sing | 1.08Å | 1.08Å | |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C12 | H12 | sing | 1.08Å | 1.08Å | |
| O3 | H13 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C10 | C11 | C12 | 120.2° | 120.2° |
| C11 | C10 | C9 | 120.3° | 120.0° |
| C11 | C10 | H6 | 119.8° | 120.0° |
| C10 | C11 | H11 | 119.9° | 119.9° |
| C11 | C12 | C13 | 120.4° | 120.2° |
| C12 | C11 | H11 | 119.9° | 119.9° |
| C11 | C12 | H12 | 119.8° | 119.9° |
| C10 | C9 | N1 | 125.0° | 120.1° |
| C10 | C9 | C14 | 119.2° | 119.8° |
| C9 | C10 | H6 | 119.9° | 120.0° |
| C12 | C13 | C14 | 119.9° | 120.0° |
| C12 | C13 | H7 | 120.1° | 120.0° |
| C13 | C12 | H12 | 119.8° | 119.9° |
| N1 | C9 | C14 | 115.8° | 120.1° |
| C9 | N1 | C8 | 129.9° | 120.0° |
| C9 | N1 | H1 | 115.0° | 120.0° |
| C9 | C14 | C13 | 120.0° | 119.8° |
| C9 | C14 | O3 | 117.5° | 120.1° |
| C13 | C14 | O3 | 122.5° | 120.1° |
| C14 | C13 | H7 | 120.1° | 120.0° |
| N1 | C8 | C7 | 119.4° | 120.0° |
| N1 | C8 | O2 | 122.8° | 119.9° |
| C8 | N1 | H1 | 115.1° | 120.0° |
| C14 | O3 | H13 | 109.5° | 114.0° |
| C8 | C7 | O1 | 116.9° | 109.5° |
| C7 | C8 | O2 | 117.8° | 120.0° |
| C8 | C7 | H4 | 107.6° | 109.4° |
| C8 | C7 | H5 | 107.6° | 109.5° |
| C7 | O1 | C4 | 117.0° | 117.0° |
| O1 | C7 | H4 | 107.6° | 109.4° |
| O1 | C7 | H5 | 107.6° | 109.5° |
| C6 | C5 | C4 | 120.2° | 119.9° |
| C5 | C6 | C1 | 121.1° | 120.1° |
| C6 | C5 | H2 | 119.9° | 120.0° |
| C5 | C6 | H3 | 119.5° | 119.9° |
| C5 | C4 | O1 | 120.2° | 120.0° |
| C5 | C4 | C3 | 118.5° | 119.9° |
| C4 | C5 | H2 | 119.9° | 120.1° |
| C6 | C1 | C2 | 118.7° | 120.1° |
| C1 | C6 | H3 | 119.5° | 120.0° |
| C6 | C1 | H8 | 120.7° | 119.9° |
| O1 | C4 | C3 | 121.3° | 120.0° |
| C4 | C3 | C2 | 120.7° | 119.9° |
| C4 | C3 | H10 | 119.7° | 120.1° |
| C1 | C2 | C3 | 120.8° | 120.1° |
| C2 | C1 | H8 | 120.6° | 120.0° |
| C1 | C2 | H9 | 119.6° | 120.0° |
| C3 | C2 | H9 | 119.6° | 119.9° |
| C2 | C3 | H10 | 119.6° | 120.0° |
| H4 | C7 | H5 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C10 | C11 | C12 | H11 | 180.0° | 179.9° |
| C11 | C10 | C9 | H6 | 180.0° | 179.7° |
| C10 | C11 | C12 | C13 | 0.3° | 0.0° |
| C11 | C10 | C9 | N1 | 179.6° | 179.7° |
| C11 | C10 | C9 | C14 | 1.9° | 0.3° |
| C10 | C11 | C12 | H12 | 179.7° | 180.0° |
| C12 | C11 | C10 | C9 | 1.9° | 0.0° |
| C11 | C12 | C13 | H12 | 180.0° | 180.0° |
| C11 | C12 | C13 | C14 | 1.2° | 0.3° |
| C12 | C11 | C10 | H6 | 178.1° | 179.7° |
| C11 | C12 | C13 | H7 | 178.7° | 179.7° |
| C10 | C9 | N1 | C14 | 178.5° | 180.0° |
| C10 | C9 | C14 | C13 | 0.3° | 0.5° |
| C10 | C9 | N1 | C8 | 104.9° | 24.7° |
| C10 | C9 | C14 | O3 | 179.0° | 180.0° |
| C10 | C9 | N1 | H1 | 75.1° | 155.5° |
| C9 | C10 | C11 | H11 | 178.1° | 179.9° |
| C12 | C13 | C14 | C9 | 1.2° | 0.5° |
| C12 | C13 | C14 | H7 | 180.0° | 179.5° |
| C12 | C13 | C14 | O3 | 179.5° | 180.0° |
| C13 | C12 | C11 | H11 | 179.6° | 180.0° |
| N1 | C9 | C14 | C13 | 178.9° | 179.5° |
| C9 | N1 | C8 | H1 | 180.0° | 179.7° |
| N1 | C9 | C14 | O3 | 0.3° | 0.0° |
| C9 | N1 | C8 | C7 | 24.2° | 174.6° |
| C9 | N1 | C8 | O2 | 157.9° | 5.5° |
| N1 | C9 | C10 | H6 | 0.4° | 0.1° |
| C9 | C14 | C13 | O3 | 179.2° | 179.5° |
| C14 | C9 | N1 | C8 | 76.6° | 155.3° |
| C14 | C9 | N1 | H1 | 103.4° | 24.5° |
| C14 | C9 | C10 | H6 | 178.1° | 180.0° |
| C9 | C14 | C13 | H7 | 178.7° | 180.0° |
| C9 | C14 | O3 | H13 | 180.0° | 90.5° |
| C14 | C13 | C12 | H12 | 178.8° | 179.7° |
| C13 | C14 | O3 | H13 | 0.7° | 90.0° |
| N1 | C8 | C7 | O2 | 178.0° | 179.9° |
| N1 | C8 | C7 | O1 | 160.2° | 180.0° |
| N1 | C8 | C7 | H4 | 39.1° | 60.1° |
| N1 | C8 | C7 | H5 | 78.7° | 60.0° |
| O3 | C14 | C13 | H7 | 0.5° | 0.5° |
| C8 | C7 | O1 | H4 | 121.1° | 120.0° |
| C8 | C7 | O1 | H5 | 121.1° | 120.0° |
| C8 | C7 | O1 | C4 | 62.7° | 180.0° |
| C7 | C8 | N1 | H1 | 155.8° | 5.7° |
| C8 | C7 | H4 | H5 | 116.6° | 120.0° |
| O1 | C7 | C8 | O2 | 21.8° | 0.0° |
| C7 | O1 | C4 | C5 | 61.5° | 0.3° |
| C7 | O1 | C4 | C3 | 116.6° | 179.9° |
| O1 | C7 | H4 | H5 | 116.6° | 120.0° |
| O2 | C8 | N1 | H1 | 22.1° | 174.3° |
| O2 | C8 | C7 | H4 | 142.9° | 120.0° |
| O2 | C8 | C7 | H5 | 99.3° | 120.0° |
| C6 | C5 | C4 | H2 | 180.0° | 180.0° |
| C5 | C6 | C1 | H3 | 180.0° | 180.0° |
| C6 | C5 | C4 | O1 | 178.2° | 179.7° |
| C6 | C5 | C4 | C3 | 0.0° | 0.1° |
| C5 | C6 | C1 | C2 | 0.2° | 0.0° |
| C5 | C6 | C1 | H8 | 179.8° | 180.0° |
| C4 | C5 | C6 | C1 | 0.4° | 0.0° |
| C5 | C4 | O1 | C3 | 178.1° | 179.6° |
| C5 | C4 | C3 | C2 | 0.8° | 0.1° |
| C4 | C5 | C6 | H3 | 179.6° | 180.0° |
| C5 | C4 | C3 | H10 | 179.3° | 180.0° |
| C6 | C1 | C2 | H8 | 180.0° | 180.0° |
| C6 | C1 | C2 | C3 | 0.6° | 0.0° |
| C1 | C6 | C5 | H2 | 179.6° | 180.0° |
| C6 | C1 | C2 | H9 | 179.4° | 180.0° |
| O1 | C4 | C3 | C2 | 178.9° | 179.7° |
| O1 | C4 | C5 | H2 | 1.8° | 0.3° |
| C4 | O1 | C7 | H4 | 176.3° | 60.0° |
| C4 | O1 | C7 | H5 | 58.4° | 60.0° |
| O1 | C4 | C3 | H10 | 1.2° | 0.4° |
| C4 | C3 | C2 | C1 | 1.0° | 0.1° |
| C4 | C3 | C2 | H10 | 180.0° | 179.9° |
| C3 | C4 | C5 | H2 | 180.0° | 180.0° |
| C4 | C3 | C2 | H9 | 178.9° | 179.9° |
| C1 | C2 | C3 | H9 | 180.0° | 180.0° |
| C2 | C1 | C6 | H3 | 179.9° | 180.0° |
| C1 | C2 | C3 | H10 | 179.0° | 180.0° |
| C3 | C2 | C1 | H8 | 179.4° | 180.0° |
| H2 | C5 | C6 | H3 | 0.4° | 0.0° |
| H3 | C6 | C1 | H8 | 0.1° | 0.0° |
| H6 | C10 | C11 | H11 | 2.0° | 0.4° |
| H7 | C13 | C12 | H12 | 1.2° | 0.3° |
| H8 | C1 | C2 | H9 | 0.6° | 0.0° |
| H9 | C2 | C3 | H10 | 1.0° | 0.0° |
| H11 | C11 | C12 | H12 | 0.4° | 0.0° |
