L1O
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.49Å | 1.49Å | |
| C2 | C3 | sing | 1.52Å | 1.52Å | |
| C3 | O4 | sing | 1.45Å | 1.45Å | |
| O4 | C5 | sing | 1.37Å | 1.37Å | |
| C5 | C6 | sing | 1.40Å | 1.40Å | Aromatic |
| C5 | C11 | doub | 1.39Å | 1.39Å | Aromatic |
| C6 | CL7 | sing | 1.74Å | 1.74Å | |
| C6 | C8 | doub | 1.39Å | 1.39Å | Aromatic |
| C8 | C9 | sing | 1.39Å | 1.39Å | Aromatic |
| C9 | C10 | doub | 1.39Å | 1.39Å | Aromatic |
| C9 | C13 | sing | 1.50Å | 1.50Å | |
| C10 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| C11 | CL12 | sing | 1.74Å | 1.74Å | |
| C13 | O14 | doub | 1.22Å | 1.22Å | |
| C13 | O15 | sing | 1.31Å | 1.31Å | |
| N1 | H1N1 | sing | 1.00Å | 1.00Å | |
| N1 | H1N2 | sing | 1.00Å | 1.00Å | |
| C2 | H2C1 | sing | 1.10Å | 1.10Å | |
| C2 | H2C2 | sing | 1.10Å | 1.10Å | |
| C3 | H3C1 | sing | 1.10Å | 1.10Å | |
| C3 | H3C2 | sing | 1.10Å | 1.10Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| O15 | H15 | sing | 0.95Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C2 | C3 | 112.8° | 112.8° |
| C2 | N1 | H1N1 | 109.5° | 109.5° |
| C2 | N1 | H1N2 | 109.5° | 109.5° |
| N1 | C2 | H2C1 | 108.4° | 108.4° |
| N1 | C2 | H2C2 | 107.6° | 107.6° |
| C2 | C3 | O4 | 109.0° | 109.0° |
| C3 | C2 | H2C1 | 108.4° | 108.4° |
| C3 | C2 | H2C2 | 107.6° | 107.6° |
| C2 | C3 | H3C1 | 109.6° | 109.6° |
| C2 | C3 | H3C2 | 109.8° | 109.8° |
| C3 | O4 | C5 | 116.9° | 116.9° |
| O4 | C3 | H3C1 | 109.6° | 109.6° |
| O4 | C3 | H3C2 | 109.7° | 109.7° |
| O4 | C5 | C6 | 122.5° | 122.5° |
| O4 | C5 | C11 | 117.9° | 117.9° |
| C6 | C5 | C11 | 119.6° | 119.6° |
| C5 | C6 | CL7 | 120.6° | 120.6° |
| C5 | C6 | C8 | 119.7° | 119.7° |
| C5 | C11 | C10 | 120.0° | 120.0° |
| C5 | C11 | CL12 | 120.1° | 120.1° |
| CL7 | C6 | C8 | 119.7° | 119.7° |
| C6 | C8 | C9 | 120.7° | 120.7° |
| C6 | C8 | H8 | 119.7° | 119.7° |
| C8 | C9 | C10 | 119.3° | 119.3° |
| C8 | C9 | C13 | 120.2° | 120.2° |
| C9 | C8 | H8 | 119.6° | 119.7° |
| C10 | C9 | C13 | 120.5° | 120.5° |
| C9 | C10 | C11 | 120.7° | 120.7° |
| C9 | C10 | H10 | 119.6° | 119.6° |
| C9 | C13 | O14 | 122.5° | 122.5° |
| C9 | C13 | O15 | 114.6° | 114.6° |
| C10 | C11 | CL12 | 119.8° | 119.8° |
| C11 | C10 | H10 | 119.6° | 119.6° |
| O14 | C13 | O15 | 122.9° | 122.9° |
| C13 | O15 | H15 | 109.5° | 109.5° |
| H1N1 | N1 | H1N2 | 109.5° | 109.5° |
| H2C1 | C2 | H2C2 | 112.1° | 112.1° |
| H3C1 | C3 | H3C2 | 109.1° | 109.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C2 | C3 | H2C1 | 120.0° | 120.0° |
| N1 | C2 | C3 | H2C2 | 118.6° | 118.6° |
| N1 | C2 | C3 | O4 | 71.6° | 71.6° |
| C2 | N1 | H1N1 | H1N2 | 120.0° | 120.0° |
| N1 | C2 | H2C1 | H2C2 | 118.7° | 118.7° |
| N1 | C2 | C3 | H3C1 | 168.4° | 168.4° |
| N1 | C2 | C3 | H3C2 | 48.6° | 48.6° |
| C2 | C3 | O4 | H3C1 | 120.0° | 120.0° |
| C2 | C3 | O4 | H3C2 | 120.2° | 120.2° |
| C2 | C3 | O4 | C5 | 155.4° | 155.4° |
| C3 | C2 | N1 | H1N1 | 74.2° | 74.2° |
| C3 | C2 | N1 | H1N2 | 45.8° | 45.8° |
| C3 | C2 | H2C1 | H2C2 | 118.6° | 118.6° |
| C2 | C3 | H3C1 | H3C2 | 120.2° | 120.2° |
| C3 | O4 | C5 | C6 | 101.9° | 101.9° |
| C3 | O4 | C5 | C11 | 75.8° | 75.8° |
| O4 | C3 | C2 | H2C1 | 48.4° | 48.4° |
| O4 | C3 | C2 | H2C2 | 169.9° | 169.9° |
| O4 | C3 | H3C1 | H3C2 | 120.2° | 120.2° |
| O4 | C5 | C6 | C11 | 177.7° | 177.7° |
| O4 | C5 | C6 | CL7 | 2.5° | 2.5° |
| O4 | C5 | C6 | C8 | 178.9° | 178.9° |
| O4 | C5 | C11 | C10 | 178.1° | 178.1° |
| O4 | C5 | C11 | CL12 | 1.6° | 1.6° |
| C5 | O4 | C3 | H3C1 | 35.4° | 35.4° |
| C5 | O4 | C3 | H3C2 | 84.3° | 84.3° |
| C5 | C6 | CL7 | C8 | 178.7° | 178.7° |
| C5 | C6 | C8 | C9 | 1.0° | 1.0° |
| C6 | C5 | C11 | C10 | 0.2° | 0.2° |
| C6 | C5 | C11 | CL12 | 179.5° | 179.5° |
| C5 | C6 | C8 | H8 | 179.0° | 179.0° |
| C11 | C5 | C6 | CL7 | 179.8° | 179.8° |
| C11 | C5 | C6 | C8 | 1.1° | 1.1° |
| C5 | C11 | C10 | C9 | 0.7° | 0.7° |
| C5 | C11 | C10 | CL12 | 179.7° | 179.7° |
| C5 | C11 | C10 | H10 | 179.3° | 179.3° |
| CL7 | C6 | C8 | C9 | 179.7° | 179.7° |
| CL7 | C6 | C8 | H8 | 0.3° | 0.3° |
| C6 | C8 | C9 | H8 | 180.0° | 180.0° |
| C6 | C8 | C9 | C10 | 0.1° | 0.1° |
| C6 | C8 | C9 | C13 | 178.8° | 178.8° |
| C8 | C9 | C10 | C13 | 178.9° | 178.9° |
| C8 | C9 | C10 | C11 | 0.8° | 0.8° |
| C8 | C9 | C13 | O14 | 158.9° | 158.9° |
| C8 | C9 | C13 | O15 | 18.9° | 18.9° |
| C8 | C9 | C10 | H10 | 179.2° | 179.2° |
| C9 | C10 | C11 | H10 | 180.0° | 180.0° |
| C9 | C10 | C11 | CL12 | 179.5° | 179.5° |
| C10 | C9 | C13 | O14 | 20.0° | 20.0° |
| C10 | C9 | C13 | O15 | 162.2° | 162.2° |
| C10 | C9 | C8 | H8 | 179.9° | 179.9° |
| C13 | C9 | C10 | C11 | 179.7° | 179.7° |
| C9 | C13 | O14 | O15 | 177.6° | 177.6° |
| C13 | C9 | C8 | H8 | 1.1° | 1.2° |
| C13 | C9 | C10 | H10 | 0.3° | 0.3° |
| C9 | C13 | O15 | H15 | 177.8° | 177.8° |
| CL12 | C11 | C10 | H10 | 0.4° | 0.4° |
| O14 | C13 | O15 | H15 | 0.0° | 0.0° |
| H1N1 | N1 | C2 | H2C1 | 45.8° | 45.8° |
| H1N1 | N1 | C2 | H2C2 | 167.3° | 167.3° |
| H1N2 | N1 | C2 | H2C1 | 165.8° | 165.8° |
| H1N2 | N1 | C2 | H2C2 | 72.7° | 72.7° |
| H2C1 | C2 | C3 | H3C1 | 71.6° | 71.6° |
| H2C1 | C2 | C3 | H3C2 | 168.6° | 168.6° |
| H2C2 | C2 | C3 | H3C1 | 49.9° | 49.9° |
| H2C2 | C2 | C3 | H3C2 | 69.9° | 69.9° |
