LA7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C4 | sing | 1.36Å | 1.41Å | |
| C4 | C3 | sing | 1.39Å | 1.41Å | Aromatic |
| C4 | C5 | doub | 1.39Å | 1.39Å | Aromatic |
| C3 | C2 | doub | 1.39Å | 1.40Å | Aromatic |
| C2 | C1 | sing | 1.38Å | 1.39Å | Aromatic |
| C5 | C6 | sing | 1.51Å | 1.51Å | |
| C5 | N | sing | 1.32Å | 1.32Å | Aromatic |
| C6 | O | sing | 1.43Å | 1.41Å | |
| N | C1 | doub | 1.32Å | 1.32Å | Aromatic |
| C1 | C | sing | 1.51Å | 1.51Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H61C | sing | 1.09Å | 1.10Å | |
| C6 | H62C | sing | 1.09Å | 1.10Å | |
| O | H | sing | 0.97Å | 0.95Å | |
| C | HC1 | sing | 1.09Å | 1.10Å | |
| C | HC2 | sing | 1.09Å | 1.10Å | |
| C | HC3 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C4 | C3 | 120.0° | 120.5° |
| O1 | C4 | C5 | 121.0° | 120.4° |
| C4 | O1 | H1 | 109.5° | 114.0° |
| C3 | C4 | C5 | 119.0° | 119.1° |
| C4 | C3 | C2 | 117.1° | 118.4° |
| C4 | C3 | H3 | 121.5° | 120.8° |
| C4 | C5 | C6 | 119.2° | 119.7° |
| C4 | C5 | N | 122.0° | 120.6° |
| C3 | C2 | C1 | 120.0° | 119.2° |
| C2 | C3 | H3 | 121.5° | 120.8° |
| C3 | C2 | H2 | 120.0° | 120.4° |
| C2 | C1 | N | 121.2° | 120.9° |
| C2 | C1 | C | 118.8° | 119.6° |
| C1 | C2 | H2 | 120.0° | 120.4° |
| C6 | C5 | N | 118.8° | 119.7° |
| C5 | C6 | O | 106.7° | 109.5° |
| C5 | C6 | H61C | 110.2° | 109.5° |
| C5 | C6 | H62C | 110.1° | 109.5° |
| C5 | N | C1 | 120.7° | 121.8° |
| O | C6 | H61C | 110.2° | 109.4° |
| O | C6 | H62C | 110.2° | 109.4° |
| C6 | O | H | 109.5° | 114.0° |
| N | C1 | C | 120.0° | 119.5° |
| C1 | C | HC1 | 109.5° | 109.5° |
| C1 | C | HC2 | 109.5° | 109.4° |
| C1 | C | HC3 | 109.5° | 109.4° |
| H61C | C6 | H62C | 109.5° | 109.5° |
| HC1 | C | HC2 | 109.5° | 109.5° |
| HC1 | C | HC3 | 109.5° | 109.5° |
| HC2 | C | HC3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C4 | C3 | C5 | 179.2° | 179.7° |
| O1 | C4 | C3 | C2 | 179.9° | 180.0° |
| O1 | C4 | C5 | C6 | 0.8° | 0.0° |
| O1 | C4 | C5 | N | 179.9° | 180.0° |
| O1 | C4 | C3 | H3 | 0.1° | 0.1° |
| C4 | C3 | C2 | H3 | 180.0° | 179.9° |
| C4 | C3 | C2 | C1 | 0.5° | 0.1° |
| C3 | C4 | C5 | C6 | 180.0° | 179.7° |
| C3 | C4 | C5 | N | 0.7° | 0.3° |
| C3 | C4 | O1 | H1 | 180.0° | 90.0° |
| C4 | C3 | C2 | H2 | 179.5° | 180.0° |
| C5 | C4 | C3 | C2 | 0.7° | 0.3° |
| C4 | C5 | C6 | N | 179.4° | 180.0° |
| C4 | C5 | C6 | O | 101.5° | 90.0° |
| C4 | C5 | N | C1 | 0.4° | 0.0° |
| C5 | C4 | O1 | H1 | 0.7° | 90.3° |
| C5 | C4 | C3 | H3 | 179.3° | 179.8° |
| C4 | C5 | C6 | H61C | 18.1° | 150.0° |
| C4 | C5 | C6 | H62C | 139.0° | 30.0° |
| C3 | C2 | C1 | H2 | 180.0° | 179.9° |
| C3 | C2 | C1 | N | 0.3° | 0.2° |
| C3 | C2 | C1 | C | 179.9° | 180.0° |
| C2 | C1 | N | C5 | 0.3° | 0.3° |
| C2 | C1 | N | C | 179.8° | 179.7° |
| C1 | C2 | C3 | H3 | 179.5° | 180.0° |
| C2 | C1 | C | HC1 | 179.8° | 90.0° |
| C2 | C1 | C | HC2 | 60.2° | 150.0° |
| C2 | C1 | C | HC3 | 59.8° | 30.0° |
| C5 | C6 | O | H61C | 119.6° | 120.0° |
| C5 | C6 | O | H62C | 119.5° | 120.0° |
| C6 | C5 | N | C1 | 179.8° | 180.0° |
| C5 | C6 | H61C | H62C | 121.3° | 120.1° |
| C5 | C6 | O | H | 180.0° | 179.9° |
| N | C5 | C6 | O | 77.9° | 90.0° |
| C5 | N | C1 | C | 179.9° | 180.0° |
| N | C5 | C6 | H61C | 162.5° | 30.0° |
| N | C5 | C6 | H62C | 41.7° | 150.0° |
| O | C6 | H61C | H62C | 121.3° | 119.9° |
| N | C1 | C2 | H2 | 179.7° | 179.7° |
| N | C1 | C | HC1 | 0.0° | 89.7° |
| N | C1 | C | HC2 | 120.0° | 30.3° |
| N | C1 | C | HC3 | 120.0° | 150.3° |
| C | C1 | C2 | H2 | 0.1° | 0.0° |
| C1 | C | HC1 | HC2 | 120.0° | 120.0° |
| C1 | C | HC1 | HC3 | 120.0° | 119.9° |
| C1 | C | HC2 | HC3 | 120.0° | 119.9° |
| H3 | C3 | C2 | H2 | 0.5° | 0.1° |
| H61C | C6 | O | H | 60.4° | 59.9° |
| H62C | C6 | O | H | 60.5° | 60.0° |
| HC1 | C | HC2 | HC3 | 120.0° | 120.1° |
