LT8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N14 | C13 | doub | 1.31Å | 1.32Å | Aromatic |
| N14 | N10 | sing | 1.40Å | 1.37Å | Aromatic |
| C13 | C12 | sing | 1.40Å | 1.39Å | Aromatic |
| C08 | C07 | doub | 1.38Å | 1.39Å | Aromatic |
| C08 | C09 | sing | 1.39Å | 1.39Å | Aromatic |
| C07 | C06 | sing | 1.38Å | 1.38Å | Aromatic |
| N10 | C09 | sing | 1.40Å | 1.34Å | |
| N10 | C11 | sing | 1.36Å | 1.33Å | Aromatic |
| C12 | C11 | doub | 1.35Å | 1.39Å | Aromatic |
| C09 | C04 | doub | 1.40Å | 1.39Å | Aromatic |
| C06 | C05 | doub | 1.38Å | 1.38Å | Aromatic |
| C04 | C05 | sing | 1.40Å | 1.39Å | Aromatic |
| C04 | C02 | sing | 1.47Å | 1.52Å | |
| O03 | C02 | doub | 1.22Å | 1.26Å | |
| C02 | O01 | sing | 1.35Å | 1.25Å | |
| C13 | H1 | sing | 1.08Å | 1.08Å | |
| C05 | H2 | sing | 1.08Å | 1.08Å | |
| C06 | H3 | sing | 1.08Å | 1.08Å | |
| C07 | H4 | sing | 1.08Å | 1.08Å | |
| C08 | H5 | sing | 1.08Å | 1.08Å | |
| C11 | H6 | sing | 1.08Å | 1.08Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å | |
| O01 | H8 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C13 | N14 | N10 | 109.4° | 108.3° |
| N14 | C13 | C12 | 107.6° | 108.3° |
| N14 | C13 | H1 | 126.2° | 125.8° |
| N14 | N10 | C09 | 124.0° | 126.1° |
| N14 | N10 | C11 | 108.5° | 107.8° |
| C13 | C12 | C11 | 106.9° | 108.0° |
| C12 | C13 | H1 | 126.2° | 125.8° |
| C13 | C12 | H7 | 126.6° | 126.0° |
| C07 | C08 | C09 | 121.2° | 120.1° |
| C08 | C07 | C06 | 120.0° | 120.4° |
| C08 | C07 | H4 | 120.0° | 119.8° |
| C07 | C08 | H5 | 119.4° | 120.0° |
| C08 | C09 | N10 | 118.8° | 120.2° |
| C08 | C09 | C04 | 118.6° | 119.7° |
| C09 | C08 | H5 | 119.4° | 120.0° |
| C07 | C06 | C05 | 119.2° | 120.3° |
| C07 | C06 | H3 | 120.4° | 119.9° |
| C06 | C07 | H4 | 120.0° | 119.8° |
| C09 | N10 | C11 | 127.5° | 126.1° |
| N10 | C09 | C04 | 122.7° | 120.1° |
| N10 | C11 | C12 | 107.7° | 107.6° |
| N10 | C11 | H6 | 126.1° | 126.2° |
| C12 | C11 | H6 | 126.1° | 126.2° |
| C11 | C12 | H7 | 126.5° | 126.0° |
| C09 | C04 | C05 | 120.2° | 119.5° |
| C09 | C04 | C02 | 121.1° | 120.2° |
| C06 | C05 | C04 | 120.9° | 119.9° |
| C06 | C05 | H2 | 119.5° | 120.1° |
| C05 | C06 | H3 | 120.4° | 119.8° |
| C05 | C04 | C02 | 118.7° | 120.2° |
| C04 | C05 | H2 | 119.6° | 120.0° |
| C04 | C02 | O03 | 120.3° | 120.0° |
| C04 | C02 | O01 | 118.7° | 120.1° |
| O03 | C02 | O01 | 121.0° | 119.9° |
| C02 | O01 | H8 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N14 | C13 | C12 | H1 | 180.0° | 179.7° |
| C13 | N14 | N10 | C09 | 179.7° | 179.8° |
| C13 | N14 | N10 | C11 | 0.9° | 0.2° |
| N14 | C13 | C12 | C11 | 0.1° | 0.3° |
| N14 | C13 | C12 | H7 | 179.9° | 179.7° |
| N10 | N14 | C13 | C12 | 0.4° | 0.0° |
| N14 | N10 | C09 | C08 | 48.6° | 122.3° |
| N14 | N10 | C09 | C11 | 178.6° | 179.9° |
| N14 | N10 | C11 | C12 | 0.9° | 0.4° |
| N14 | N10 | C09 | C04 | 130.4° | 58.2° |
| N10 | N14 | C13 | H1 | 179.6° | 179.7° |
| N14 | N10 | C11 | H6 | 179.1° | 179.9° |
| C13 | C12 | C11 | N10 | 0.7° | 0.4° |
| C13 | C12 | C11 | H7 | 180.0° | 180.0° |
| C13 | C12 | C11 | H6 | 179.4° | 179.9° |
| C07 | C08 | C09 | H5 | 180.0° | 179.8° |
| C08 | C07 | C06 | H4 | 180.0° | 180.0° |
| C07 | C08 | C09 | N10 | 179.3° | 180.0° |
| C07 | C08 | C09 | C04 | 0.3° | 0.5° |
| C08 | C07 | C06 | C05 | 0.1° | 0.1° |
| C08 | C07 | C06 | H3 | 180.0° | 180.0° |
| C09 | C08 | C07 | C06 | 0.1° | 0.2° |
| C08 | C09 | N10 | C04 | 179.0° | 179.5° |
| C08 | C09 | N10 | C11 | 130.0° | 57.8° |
| C08 | C09 | C04 | C05 | 0.7° | 0.5° |
| C08 | C09 | C04 | C02 | 179.7° | 179.7° |
| C09 | C08 | C07 | H4 | 180.0° | 179.8° |
| C07 | C06 | C05 | H3 | 180.0° | 179.9° |
| C07 | C06 | C05 | C04 | 0.3° | 0.1° |
| C07 | C06 | C05 | H2 | 179.7° | 180.0° |
| C06 | C07 | C08 | H5 | 179.9° | 180.0° |
| C09 | N10 | C11 | C12 | 179.7° | 179.6° |
| N10 | C09 | C04 | C05 | 179.7° | 180.0° |
| N10 | C09 | C04 | C02 | 1.3° | 0.2° |
| N10 | C09 | C08 | H5 | 0.7° | 0.2° |
| C09 | N10 | C11 | H6 | 0.3° | 0.1° |
| N10 | C11 | C12 | H6 | 180.0° | 179.7° |
| C11 | N10 | C09 | C04 | 51.1° | 121.8° |
| N10 | C11 | C12 | H7 | 179.3° | 179.6° |
| C11 | C12 | C13 | H1 | 179.9° | 180.0° |
| C09 | C04 | C05 | C06 | 0.7° | 0.2° |
| C09 | C04 | C05 | C02 | 179.0° | 179.8° |
| C09 | C04 | C02 | O03 | 58.1° | 6.1° |
| C09 | C04 | C02 | O01 | 120.8° | 173.8° |
| C09 | C04 | C05 | H2 | 179.3° | 179.7° |
| C04 | C09 | C08 | H5 | 179.7° | 179.7° |
| C06 | C05 | C04 | H2 | 180.0° | 179.9° |
| C06 | C05 | C04 | C02 | 179.7° | 180.0° |
| C05 | C06 | C07 | H4 | 179.9° | 179.9° |
| C05 | C04 | C02 | O03 | 122.9° | 174.0° |
| C05 | C04 | C02 | O01 | 58.2° | 6.1° |
| C04 | C05 | C06 | H3 | 179.7° | 180.0° |
| C04 | C02 | O03 | O01 | 178.9° | 179.9° |
| C02 | C04 | C05 | H2 | 0.3° | 0.1° |
| C04 | C02 | O01 | H8 | 178.9° | 180.0° |
| O03 | C02 | O01 | H8 | 0.0° | 0.1° |
| H1 | C13 | C12 | H7 | 0.2° | 0.0° |
| H2 | C05 | C06 | H3 | 0.3° | 0.1° |
| H3 | C06 | C07 | H4 | 0.0° | 0.0° |
| H4 | C07 | C08 | H5 | 0.0° | 0.0° |
| H6 | C11 | C12 | H7 | 0.6° | 0.1° |
