N0Y
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C7 | C8 | sing | 1.51Å | 1.53Å | |
| C7 | C2 | sing | 1.51Å | 1.53Å | |
| C13 | C8 | doub | 1.38Å | 1.39Å | Aromatic |
| C13 | C12 | sing | 1.38Å | 1.39Å | Aromatic |
| C8 | C9 | sing | 1.38Å | 1.38Å | Aromatic |
| C12 | C11 | doub | 1.39Å | 1.38Å | Aromatic |
| C9 | C10 | doub | 1.38Å | 1.39Å | Aromatic |
| C11 | C10 | sing | 1.39Å | 1.39Å | Aromatic |
| C11 | O14 | sing | 1.36Å | 1.40Å | |
| C1 | C2 | doub | 1.38Å | 1.39Å | Aromatic |
| C1 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| O14 | C15 | sing | 1.43Å | 1.40Å | |
| C6 | C5 | doub | 1.38Å | 1.39Å | Aromatic |
| C3 | C4 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | C4 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C10 | H2 | sing | 1.08Å | 1.08Å | |
| C12 | H3 | sing | 1.08Å | 1.08Å | |
| C13 | H4 | sing | 1.08Å | 1.08Å | |
| C15 | H5 | sing | 1.09Å | 1.10Å | |
| C15 | H6 | sing | 1.09Å | 1.10Å | |
| C15 | H7 | sing | 1.09Å | 1.10Å | |
| C3 | H8 | sing | 1.08Å | 1.08Å | |
| C4 | H9 | sing | 1.08Å | 1.08Å | |
| C5 | H10 | sing | 1.08Å | 1.08Å | |
| C6 | H11 | sing | 1.08Å | 1.08Å | |
| C7 | H12 | sing | 1.09Å | 1.10Å | |
| C7 | H13 | sing | 1.09Å | 1.10Å | |
| C9 | H14 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C8 | C7 | C2 | 112.6° | 109.5° |
| C7 | C8 | C13 | 121.0° | 120.0° |
| C7 | C8 | C9 | 119.0° | 119.9° |
| C8 | C7 | H12 | 108.7° | 109.5° |
| C8 | C7 | H13 | 108.7° | 109.5° |
| C7 | C2 | C1 | 119.7° | 120.0° |
| C7 | C2 | C3 | 119.9° | 120.0° |
| C2 | C7 | H12 | 108.7° | 109.5° |
| C2 | C7 | H13 | 108.7° | 109.5° |
| C8 | C13 | C12 | 120.0° | 120.1° |
| C13 | C8 | C9 | 120.0° | 120.1° |
| C8 | C13 | H4 | 120.0° | 119.9° |
| C13 | C12 | C11 | 120.0° | 120.0° |
| C13 | C12 | H3 | 120.0° | 120.0° |
| C12 | C13 | H4 | 120.0° | 120.0° |
| C8 | C9 | C10 | 119.8° | 120.0° |
| C8 | C9 | H14 | 120.1° | 120.0° |
| C12 | C11 | C10 | 119.6° | 119.8° |
| C12 | C11 | O14 | 120.2° | 120.1° |
| C11 | C12 | H3 | 120.0° | 120.0° |
| C9 | C10 | C11 | 120.5° | 120.0° |
| C9 | C10 | H2 | 119.7° | 120.0° |
| C10 | C9 | H14 | 120.1° | 120.0° |
| C10 | C11 | O14 | 120.2° | 120.1° |
| C11 | C10 | H2 | 119.7° | 120.0° |
| C11 | O14 | C15 | 114.0° | 117.0° |
| C2 | C1 | C6 | 120.3° | 120.0° |
| C1 | C2 | C3 | 120.3° | 120.0° |
| C2 | C1 | H1 | 119.9° | 120.0° |
| C1 | C6 | C5 | 119.5° | 120.0° |
| C6 | C1 | H1 | 119.8° | 120.0° |
| C1 | C6 | H11 | 120.2° | 120.0° |
| C2 | C3 | C4 | 119.1° | 120.0° |
| C2 | C3 | H8 | 120.4° | 120.0° |
| O14 | C15 | H5 | 109.5° | 109.5° |
| O14 | C15 | H6 | 109.5° | 109.5° |
| O14 | C15 | H7 | 109.5° | 109.4° |
| C6 | C5 | C4 | 119.9° | 120.1° |
| C6 | C5 | H10 | 120.0° | 119.9° |
| C5 | C6 | H11 | 120.3° | 120.0° |
| C3 | C4 | C5 | 120.8° | 120.0° |
| C4 | C3 | H8 | 120.5° | 120.0° |
| C3 | C4 | H9 | 119.6° | 120.0° |
| C5 | C4 | H9 | 119.6° | 120.0° |
| C4 | C5 | H10 | 120.0° | 120.0° |
| H5 | C15 | H6 | 109.5° | 109.5° |
| H5 | C15 | H7 | 109.4° | 109.4° |
| H6 | C15 | H7 | 109.5° | 109.5° |
| H12 | C7 | H13 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C8 | C7 | C2 | H12 | 120.4° | 120.0° |
| C8 | C7 | C2 | H13 | 120.5° | 120.0° |
| C7 | C8 | C13 | C9 | 178.3° | 179.7° |
| C7 | C8 | C13 | C12 | 179.1° | 180.0° |
| C7 | C8 | C9 | C10 | 179.0° | 179.7° |
| C8 | C7 | C2 | C1 | 123.4° | 90.0° |
| C8 | C7 | C2 | C3 | 56.8° | 90.0° |
| C7 | C8 | C13 | H4 | 0.9° | 0.3° |
| C8 | C7 | H12 | H13 | 118.6° | 120.0° |
| C7 | C8 | C9 | H14 | 1.0° | 0.3° |
| C2 | C7 | C8 | C13 | 90.1° | 90.0° |
| C2 | C7 | C8 | C9 | 91.6° | 89.7° |
| C7 | C2 | C1 | C3 | 179.8° | 180.0° |
| C7 | C2 | C1 | C6 | 179.9° | 180.0° |
| C7 | C2 | C3 | C4 | 180.0° | 180.0° |
| C7 | C2 | C1 | H1 | 0.1° | 0.3° |
| C7 | C2 | C3 | H8 | 0.0° | 0.0° |
| C2 | C7 | H12 | H13 | 118.6° | 120.0° |
| C8 | C13 | C12 | H4 | 180.0° | 179.7° |
| C8 | C13 | C12 | C11 | 0.6° | 0.0° |
| C13 | C8 | C9 | C10 | 0.6° | 0.6° |
| C8 | C13 | C12 | H3 | 179.5° | 179.9° |
| C13 | C8 | C7 | H12 | 149.5° | 30.0° |
| C13 | C8 | C7 | H13 | 30.3° | 150.0° |
| C13 | C8 | C9 | H14 | 179.4° | 180.0° |
| C12 | C13 | C8 | C9 | 0.8° | 0.3° |
| C13 | C12 | C11 | H3 | 180.0° | 179.9° |
| C13 | C12 | C11 | C10 | 0.2° | 0.0° |
| C13 | C12 | C11 | O14 | 180.0° | 180.0° |
| C8 | C9 | C10 | H14 | 180.0° | 179.4° |
| C8 | C9 | C10 | C11 | 0.3° | 0.6° |
| C8 | C9 | C10 | H2 | 179.6° | 179.7° |
| C9 | C8 | C13 | H4 | 179.3° | 180.0° |
| C9 | C8 | C7 | H12 | 28.9° | 150.3° |
| C9 | C8 | C7 | H13 | 148.0° | 30.3° |
| C12 | C11 | C10 | C9 | 0.1° | 0.3° |
| C12 | C11 | C10 | O14 | 179.8° | 180.0° |
| C12 | C11 | O14 | C15 | 118.3° | 0.0° |
| C12 | C11 | C10 | H2 | 179.8° | 180.0° |
| C11 | C12 | C13 | H4 | 179.5° | 179.7° |
| C9 | C10 | C11 | H2 | 180.0° | 179.7° |
| C9 | C10 | C11 | O14 | 179.9° | 179.7° |
| C10 | C11 | O14 | C15 | 61.5° | 180.0° |
| C10 | C11 | C12 | H3 | 179.8° | 179.9° |
| C11 | C10 | C9 | H14 | 179.7° | 180.0° |
| O14 | C11 | C10 | H2 | 0.1° | 0.1° |
| O14 | C11 | C12 | H3 | 0.0° | 0.0° |
| C11 | O14 | C15 | H5 | 180.0° | 180.0° |
| C11 | O14 | C15 | H6 | 60.0° | 60.0° |
| C11 | O14 | C15 | H7 | 60.0° | 60.0° |
| C2 | C1 | C6 | H1 | 180.0° | 179.7° |
| C2 | C1 | C6 | C5 | 0.2° | 0.0° |
| C1 | C2 | C3 | C4 | 0.2° | 0.0° |
| C1 | C2 | C3 | H8 | 179.7° | 180.0° |
| C2 | C1 | C6 | H11 | 179.7° | 179.9° |
| C1 | C2 | C7 | H12 | 116.1° | 150.0° |
| C1 | C2 | C7 | H13 | 3.0° | 30.0° |
| C6 | C1 | C2 | C3 | 0.3° | 0.0° |
| C1 | C6 | C5 | H11 | 180.0° | 180.0° |
| C1 | C6 | C5 | C4 | 0.1° | 0.1° |
| C1 | C6 | C5 | H10 | 179.9° | 180.0° |
| C2 | C3 | C4 | H8 | 180.0° | 180.0° |
| C2 | C3 | C4 | C5 | 0.1° | 0.0° |
| C3 | C2 | C1 | H1 | 179.7° | 179.7° |
| C2 | C3 | C4 | H9 | 179.9° | 180.0° |
| C3 | C2 | C7 | H12 | 63.6° | 30.0° |
| C3 | C2 | C7 | H13 | 177.3° | 150.0° |
| O14 | C15 | H5 | H6 | 120.0° | 120.1° |
| O14 | C15 | H5 | H7 | 120.0° | 119.9° |
| O14 | C15 | H6 | H7 | 120.0° | 120.0° |
| C6 | C5 | C4 | C3 | 0.1° | 0.1° |
| C6 | C5 | C4 | H10 | 180.0° | 179.9° |
| C5 | C6 | C1 | H1 | 179.7° | 179.7° |
| C6 | C5 | C4 | H9 | 179.9° | 180.0° |
| C3 | C4 | C5 | H9 | 180.0° | 179.9° |
| C3 | C4 | C5 | H10 | 180.0° | 180.0° |
| C5 | C4 | C3 | H8 | 179.9° | 180.0° |
| C4 | C5 | C6 | H11 | 179.9° | 179.9° |
| H1 | C1 | C6 | H11 | 0.3° | 0.3° |
| H2 | C10 | C9 | H14 | 0.3° | 0.3° |
| H3 | C12 | C13 | H4 | 0.5° | 0.2° |
| H5 | C15 | H6 | H7 | 119.9° | 120.0° |
| H8 | C3 | C4 | H9 | 0.1° | 0.0° |
| H9 | C4 | C5 | H10 | 0.0° | 0.1° |
| H10 | C5 | C6 | H11 | 0.1° | 0.0° |
