LNN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C12 | C11 | doub | 1.38Å | 1.40Å | Aromatic |
| C12 | C13 | sing | 1.38Å | 1.40Å | Aromatic |
| C11 | C10 | sing | 1.38Å | 1.40Å | Aromatic |
| C13 | C14 | doub | 1.38Å | 1.40Å | Aromatic |
| C10 | C9 | doub | 1.39Å | 1.41Å | Aromatic |
| C14 | C9 | sing | 1.39Å | 1.40Å | Aromatic |
| C9 | C8 | sing | 1.48Å | 1.50Å | |
| O | C1 | sing | 1.36Å | 1.37Å | |
| C8 | C1 | doub | 1.40Å | 1.50Å | Aromatic |
| C8 | C7 | sing | 1.39Å | 1.40Å | Aromatic |
| C1 | C2 | sing | 1.39Å | 1.40Å | Aromatic |
| C7 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C2 | C3 | doub | 1.38Å | 1.40Å | Aromatic |
| C4 | C3 | sing | 1.38Å | 1.40Å | Aromatic |
| C4 | C5 | sing | 1.51Å | 1.51Å | |
| C5 | C6 | sing | 1.51Å | 1.52Å | |
| O2 | C6 | doub | 1.21Å | 1.26Å | |
| C6 | O1 | sing | 1.34Å | 1.26Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C3 | H2 | sing | 1.08Å | 1.08Å | |
| O1 | H3 | sing | 0.97Å | 0.95Å | |
| C11 | H4 | sing | 1.08Å | 1.08Å | |
| C12 | H5 | sing | 1.08Å | 1.08Å | |
| C13 | H6 | sing | 1.08Å | 1.08Å | |
| C14 | H7 | sing | 1.08Å | 1.08Å | |
| C5 | H8 | sing | 1.09Å | 1.10Å | |
| C5 | H9 | sing | 1.09Å | 1.10Å | |
| C7 | H10 | sing | 1.08Å | 1.08Å | |
| O | H11 | sing | 0.97Å | 0.95Å | |
| C10 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C11 | C12 | C13 | 119.5° | 120.2° |
| C12 | C11 | C10 | 119.6° | 120.1° |
| C12 | C11 | H4 | 120.2° | 119.9° |
| C11 | C12 | H5 | 120.2° | 119.9° |
| C12 | C13 | C14 | 121.2° | 120.1° |
| C13 | C12 | H5 | 120.2° | 119.9° |
| C12 | C13 | H6 | 119.4° | 120.0° |
| C11 | C10 | C9 | 120.8° | 119.9° |
| C10 | C11 | H4 | 120.2° | 120.0° |
| C11 | C10 | H12 | 119.6° | 120.0° |
| C13 | C14 | C9 | 119.5° | 119.9° |
| C14 | C13 | H6 | 119.4° | 119.9° |
| C13 | C14 | H7 | 120.3° | 120.1° |
| C10 | C9 | C14 | 119.3° | 119.8° |
| C10 | C9 | C8 | 120.6° | 120.1° |
| C9 | C10 | H12 | 119.6° | 120.1° |
| C14 | C9 | C8 | 120.0° | 120.1° |
| C9 | C14 | H7 | 120.3° | 120.0° |
| C9 | C8 | C1 | 120.3° | 120.1° |
| C9 | C8 | C7 | 121.5° | 120.2° |
| O | C1 | C8 | 120.1° | 120.1° |
| O | C1 | C2 | 120.5° | 120.1° |
| C1 | O | H11 | 109.5° | 114.0° |
| C1 | C8 | C7 | 118.2° | 119.7° |
| C8 | C1 | C2 | 119.4° | 119.8° |
| C8 | C7 | C4 | 120.2° | 119.9° |
| C8 | C7 | H10 | 119.9° | 120.1° |
| C1 | C2 | C3 | 119.8° | 120.0° |
| C1 | C2 | H1 | 120.1° | 120.0° |
| C7 | C4 | C3 | 121.0° | 120.2° |
| C7 | C4 | C5 | 119.2° | 119.8° |
| C4 | C7 | H10 | 119.9° | 120.0° |
| C2 | C3 | C4 | 121.1° | 120.3° |
| C3 | C2 | H1 | 120.1° | 120.0° |
| C2 | C3 | H2 | 119.4° | 119.9° |
| C3 | C4 | C5 | 119.5° | 119.9° |
| C4 | C3 | H2 | 119.4° | 119.8° |
| C4 | C5 | C6 | 117.9° | 109.5° |
| C4 | C5 | H8 | 107.3° | 109.4° |
| C4 | C5 | H9 | 107.3° | 109.5° |
| C5 | C6 | O2 | 120.8° | 120.0° |
| C5 | C6 | O1 | 116.7° | 120.0° |
| C6 | C5 | H8 | 107.3° | 109.5° |
| C6 | C5 | H9 | 107.3° | 109.5° |
| O2 | C6 | O1 | 122.5° | 120.0° |
| C6 | O1 | H3 | 109.5° | 117.0° |
| H8 | C5 | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C11 | C12 | C13 | H5 | 180.0° | 180.0° |
| C12 | C11 | C10 | H4 | 180.0° | 179.8° |
| C11 | C12 | C13 | C14 | 1.5° | 0.0° |
| C12 | C11 | C10 | C9 | 0.1° | 0.0° |
| C11 | C12 | C13 | H6 | 178.5° | 180.0° |
| C12 | C11 | C10 | H12 | 179.9° | 179.8° |
| C13 | C12 | C11 | C10 | 0.3° | 0.0° |
| C12 | C13 | C14 | H6 | 180.0° | 180.0° |
| C12 | C13 | C14 | C9 | 2.2° | 0.0° |
| C13 | C12 | C11 | H4 | 179.7° | 179.8° |
| C12 | C13 | C14 | H7 | 177.8° | 179.9° |
| C11 | C10 | C9 | H12 | 180.0° | 179.8° |
| C11 | C10 | C9 | C14 | 0.5° | 0.0° |
| C11 | C10 | C9 | C8 | 178.9° | 180.0° |
| C10 | C11 | C12 | H5 | 179.6° | 180.0° |
| C13 | C14 | C9 | C10 | 1.7° | 0.0° |
| C13 | C14 | C9 | H7 | 180.0° | 179.9° |
| C13 | C14 | C9 | C8 | 179.9° | 180.0° |
| C14 | C13 | C12 | H5 | 178.5° | 180.0° |
| C10 | C9 | C14 | C8 | 178.4° | 180.0° |
| C10 | C9 | C8 | C1 | 44.4° | 130.0° |
| C10 | C9 | C8 | C7 | 137.2° | 49.9° |
| C9 | C10 | C11 | H4 | 179.9° | 179.8° |
| C10 | C9 | C14 | H7 | 178.3° | 179.9° |
| C14 | C9 | C8 | C1 | 134.0° | 50.1° |
| C14 | C9 | C8 | C7 | 44.4° | 130.1° |
| C9 | C14 | C13 | H6 | 177.8° | 180.0° |
| C14 | C9 | C10 | H12 | 179.5° | 179.7° |
| C9 | C8 | C1 | O | 2.8° | 0.3° |
| C9 | C8 | C1 | C7 | 178.5° | 179.9° |
| C9 | C8 | C1 | C2 | 178.3° | 179.9° |
| C9 | C8 | C7 | C4 | 176.4° | 179.9° |
| C8 | C9 | C14 | H7 | 0.1° | 0.1° |
| C9 | C8 | C7 | H10 | 3.6° | 0.1° |
| C8 | C9 | C10 | H12 | 1.1° | 0.2° |
| O | C1 | C8 | C2 | 178.9° | 179.7° |
| O | C1 | C8 | C7 | 178.8° | 179.8° |
| O | C1 | C2 | C3 | 178.9° | 179.8° |
| O | C1 | C2 | H1 | 1.1° | 0.2° |
| C1 | C8 | C7 | C4 | 2.0° | 0.0° |
| C8 | C1 | C2 | C3 | 0.0° | 0.0° |
| C8 | C1 | C2 | H1 | 180.0° | 180.0° |
| C1 | C8 | C7 | H10 | 178.0° | 180.0° |
| C8 | C1 | O | H11 | 180.0° | 90.3° |
| C7 | C8 | C1 | C2 | 0.1° | 0.1° |
| C8 | C7 | C4 | H10 | 180.0° | 180.0° |
| C8 | C7 | C4 | C3 | 3.9° | 0.0° |
| C8 | C7 | C4 | C5 | 178.8° | 180.0° |
| C1 | C2 | C3 | H1 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 1.7° | 0.0° |
| C1 | C2 | C3 | H2 | 178.3° | 180.0° |
| C2 | C1 | O | H11 | 1.1° | 90.0° |
| C7 | C4 | C3 | C2 | 3.7° | 0.0° |
| C7 | C4 | C3 | C5 | 174.9° | 180.0° |
| C7 | C4 | C5 | C6 | 103.9° | 90.0° |
| C7 | C4 | C3 | H2 | 176.3° | 180.0° |
| C7 | C4 | C5 | H8 | 134.9° | 150.0° |
| C7 | C4 | C5 | H9 | 17.3° | 30.0° |
| C2 | C3 | C4 | H2 | 180.0° | 179.9° |
| C2 | C3 | C4 | C5 | 178.7° | 180.0° |
| C3 | C4 | C5 | C6 | 81.0° | 90.0° |
| C4 | C3 | C2 | H1 | 178.3° | 180.0° |
| C3 | C4 | C5 | H8 | 40.2° | 30.0° |
| C3 | C4 | C5 | H9 | 157.8° | 150.0° |
| C3 | C4 | C7 | H10 | 176.2° | 180.0° |
| C4 | C5 | C6 | H8 | 121.2° | 119.9° |
| C4 | C5 | C6 | H9 | 121.2° | 120.0° |
| C4 | C5 | C6 | O2 | 29.1° | 0.0° |
| C4 | C5 | C6 | O1 | 153.2° | 180.0° |
| C5 | C4 | C3 | H2 | 1.4° | 0.0° |
| C4 | C5 | H8 | H9 | 116.2° | 120.0° |
| C5 | C4 | C7 | H10 | 1.2° | 0.0° |
| C5 | C6 | O2 | O1 | 177.6° | 180.0° |
| C5 | C6 | O1 | H3 | 177.6° | 180.0° |
| C6 | C5 | H8 | H9 | 116.2° | 120.1° |
| O2 | C6 | O1 | H3 | 0.0° | 0.0° |
| O2 | C6 | C5 | H8 | 150.3° | 119.9° |
| O2 | C6 | C5 | H9 | 92.1° | 120.0° |
| O1 | C6 | C5 | H8 | 32.0° | 60.0° |
| O1 | C6 | C5 | H9 | 85.6° | 60.0° |
| H1 | C2 | C3 | H2 | 1.7° | 0.0° |
| H4 | C11 | C12 | H5 | 0.4° | 0.2° |
| H4 | C11 | C10 | H12 | 0.1° | 0.0° |
| H5 | C12 | C13 | H6 | 1.5° | 0.0° |
| H6 | C13 | C14 | H7 | 2.2° | 0.1° |
