LD8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C10 | O02 | sing | 1.43Å | 1.43Å | |
| O02 | C07 | sing | 1.35Å | 1.38Å | |
| C07 | N03 | doub | 1.32Å | 1.41Å | Aromatic |
| C07 | N04 | sing | 1.32Å | 1.45Å | Aromatic |
| N03 | C05 | sing | 1.33Å | 1.38Å | Aromatic |
| N04 | C08 | doub | 1.32Å | 1.38Å | Aromatic |
| C05 | O01 | sing | 1.36Å | 1.34Å | |
| C05 | C06 | doub | 1.39Å | 1.46Å | Aromatic |
| O01 | C09 | sing | 1.43Å | 1.45Å | |
| C08 | C06 | sing | 1.38Å | 1.40Å | Aromatic |
| C06 | H1 | sing | 1.08Å | 1.08Å | |
| C08 | H2 | sing | 1.08Å | 1.08Å | |
| C09 | H3 | sing | 1.09Å | 1.10Å | |
| C09 | H4 | sing | 1.09Å | 1.10Å | |
| C09 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C10 | H7 | sing | 1.09Å | 1.10Å | |
| C10 | H8 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C10 | O02 | C07 | 118.1° | 117.0° |
| O02 | C10 | H6 | 109.5° | 109.5° |
| O02 | C10 | H7 | 109.5° | 109.5° |
| O02 | C10 | H8 | 109.4° | 109.5° |
| O02 | C07 | N03 | 113.9° | 119.2° |
| O02 | C07 | N04 | 119.8° | 119.1° |
| N03 | C07 | N04 | 126.2° | 121.7° |
| C07 | N03 | C05 | 112.8° | 120.7° |
| C07 | N04 | C08 | 116.9° | 120.9° |
| N03 | C05 | O01 | 118.5° | 120.5° |
| N03 | C05 | C06 | 125.0° | 119.1° |
| N04 | C08 | C06 | 121.6° | 119.2° |
| N04 | C08 | H2 | 119.2° | 120.4° |
| O01 | C05 | C06 | 116.5° | 120.4° |
| C05 | O01 | C09 | 114.1° | 117.0° |
| C05 | C06 | C08 | 117.5° | 118.5° |
| C05 | C06 | H1 | 121.3° | 120.7° |
| O01 | C09 | H3 | 109.5° | 109.5° |
| O01 | C09 | H4 | 109.5° | 109.5° |
| O01 | C09 | H5 | 109.4° | 109.4° |
| C08 | C06 | H1 | 121.3° | 120.8° |
| C06 | C08 | H2 | 119.2° | 120.4° |
| H3 | C09 | H4 | 109.4° | 109.5° |
| H3 | C09 | H5 | 109.5° | 109.5° |
| H4 | C09 | H5 | 109.5° | 109.5° |
| H6 | C10 | H7 | 109.5° | 109.4° |
| H6 | C10 | H8 | 109.5° | 109.5° |
| H7 | C10 | H8 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C10 | O02 | C07 | N03 | 157.2° | 180.0° |
| C10 | O02 | C07 | N04 | 23.5° | 0.0° |
| O02 | C10 | H6 | H7 | 120.0° | 120.0° |
| O02 | C10 | H6 | H8 | 120.0° | 120.1° |
| O02 | C10 | H7 | H8 | 120.0° | 120.0° |
| O02 | C07 | N03 | N04 | 179.3° | 180.0° |
| O02 | C07 | N03 | C05 | 180.0° | 180.0° |
| O02 | C07 | N04 | C08 | 179.8° | 180.0° |
| C07 | O02 | C10 | H6 | 180.0° | 60.0° |
| C07 | O02 | C10 | H7 | 60.0° | 180.0° |
| C07 | O02 | C10 | H8 | 60.0° | 60.0° |
| N03 | C07 | N04 | C08 | 1.0° | 0.0° |
| C07 | N03 | C05 | O01 | 179.2° | 180.0° |
| C07 | N03 | C05 | C06 | 0.1° | 0.0° |
| N04 | C07 | N03 | C05 | 0.7° | 0.0° |
| C07 | N04 | C08 | C06 | 0.7° | 0.0° |
| C07 | N04 | C08 | H2 | 179.4° | 180.0° |
| N03 | C05 | O01 | C06 | 179.4° | 180.0° |
| N03 | C05 | O01 | C09 | 167.2° | 0.0° |
| N03 | C05 | C06 | C08 | 0.2° | 0.0° |
| N03 | C05 | C06 | H1 | 179.8° | 180.0° |
| N04 | C08 | C06 | C05 | 0.1° | 0.0° |
| N04 | C08 | C06 | H2 | 180.0° | 180.0° |
| N04 | C08 | C06 | H1 | 179.9° | 180.0° |
| O01 | C05 | C06 | C08 | 179.5° | 180.0° |
| O01 | C05 | C06 | H1 | 0.5° | 0.0° |
| C05 | O01 | C09 | H3 | 180.0° | 60.0° |
| C05 | O01 | C09 | H4 | 60.0° | 179.9° |
| C05 | O01 | C09 | H5 | 60.0° | 60.0° |
| C06 | C05 | O01 | C09 | 12.2° | 180.0° |
| C05 | C06 | C08 | H1 | 180.0° | 180.0° |
| C05 | C06 | C08 | H2 | 179.9° | 180.0° |
| O01 | C09 | H3 | H4 | 120.0° | 120.0° |
| O01 | C09 | H3 | H5 | 120.0° | 120.0° |
| O01 | C09 | H4 | H5 | 120.0° | 119.9° |
| H1 | C06 | C08 | H2 | 0.1° | 0.0° |
| H3 | C09 | H4 | H5 | 120.0° | 120.1° |
| H6 | C10 | H7 | H8 | 120.0° | 119.9° |
