E0H
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C06 | C05 | sing | 1.40Å | 1.39Å | Aromatic |
| C06 | C07 | doub | 1.37Å | 1.38Å | Aromatic |
| C09 | C10 | doub | 1.38Å | 1.44Å | Aromatic |
| C09 | C08 | sing | 1.40Å | 1.35Å | Aromatic |
| C05 | C04 | doub | 1.38Å | 1.36Å | Aromatic |
| C10 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| C07 | C08 | sing | 1.48Å | 1.36Å | |
| C07 | O16 | sing | 1.34Å | 1.31Å | Aromatic |
| C08 | C15 | doub | 1.40Å | 1.41Å | Aromatic |
| C04 | O16 | sing | 1.35Å | 1.35Å | Aromatic |
| C04 | C02 | sing | 1.46Å | 1.57Å | |
| C11 | CL1 | sing | 1.74Å | 1.75Å | |
| C11 | C13 | doub | 1.39Å | 1.37Å | Aromatic |
| O01 | C02 | doub | 1.22Å | 1.16Å | |
| C15 | C13 | sing | 1.38Å | 1.42Å | Aromatic |
| C02 | O03 | sing | 1.35Å | 1.45Å | |
| C13 | CL2 | sing | 1.74Å | 1.76Å | |
| C10 | H101 | sing | 1.08Å | 1.08Å | |
| C15 | H151 | sing | 1.08Å | 1.08Å | |
| C05 | H051 | sing | 1.08Å | 1.08Å | |
| C06 | H061 | sing | 1.08Å | 1.08Å | |
| C09 | H091 | sing | 1.08Å | 1.08Å | |
| O03 | H031 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C05 | C06 | C07 | 106.8° | 107.1° |
| C06 | C05 | C04 | 106.7° | 106.8° |
| C06 | C05 | H051 | 126.7° | 126.6° |
| C05 | C06 | H061 | 126.6° | 126.5° |
| C06 | C07 | C08 | 129.4° | 125.6° |
| C06 | C07 | O16 | 108.4° | 108.7° |
| C07 | C06 | H061 | 126.7° | 126.5° |
| C10 | C09 | C08 | 119.6° | 119.9° |
| C09 | C10 | C11 | 120.0° | 120.1° |
| C09 | C10 | H101 | 120.0° | 119.9° |
| C10 | C09 | H091 | 120.2° | 120.1° |
| C09 | C08 | C07 | 122.2° | 120.2° |
| C09 | C08 | C15 | 120.2° | 119.7° |
| C08 | C09 | H091 | 120.2° | 120.0° |
| C05 | C04 | O16 | 108.4° | 108.0° |
| C05 | C04 | C02 | 128.0° | 126.0° |
| C04 | C05 | H051 | 126.6° | 126.6° |
| C10 | C11 | CL1 | 120.4° | 119.8° |
| C10 | C11 | C13 | 120.3° | 120.3° |
| C11 | C10 | H101 | 120.0° | 119.9° |
| C08 | C07 | O16 | 122.2° | 125.7° |
| C07 | C08 | C15 | 117.5° | 120.1° |
| C07 | O16 | C04 | 109.8° | 109.4° |
| C08 | C15 | C13 | 120.2° | 119.9° |
| C08 | C15 | H151 | 119.9° | 120.1° |
| O16 | C04 | C02 | 123.5° | 126.0° |
| C04 | C02 | O01 | 120.9° | 120.0° |
| C04 | C02 | O03 | 118.6° | 120.0° |
| CL1 | C11 | C13 | 119.3° | 119.9° |
| C11 | C13 | C15 | 119.7° | 120.1° |
| C11 | C13 | CL2 | 120.7° | 120.0° |
| O01 | C02 | O03 | 120.6° | 120.0° |
| C15 | C13 | CL2 | 119.6° | 120.0° |
| C13 | C15 | H151 | 119.9° | 120.0° |
| C02 | O03 | H031 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C05 | C06 | C07 | H061 | 180.0° | 180.0° |
| C06 | C05 | C04 | H051 | 180.0° | 180.0° |
| C05 | C06 | C07 | C08 | 179.0° | 180.0° |
| C05 | C06 | C07 | O16 | 0.7° | 0.0° |
| C06 | C05 | C04 | O16 | 0.2° | 0.0° |
| C06 | C05 | C04 | C02 | 179.9° | 179.8° |
| C06 | C07 | C08 | C09 | 21.6° | 0.8° |
| C07 | C06 | C05 | C04 | 0.5° | 0.0° |
| C06 | C07 | C08 | O16 | 178.1° | 180.0° |
| C06 | C07 | C08 | C15 | 160.8° | 180.0° |
| C06 | C07 | O16 | C04 | 0.5° | 0.0° |
| C07 | C06 | C05 | H051 | 179.5° | 180.0° |
| C10 | C09 | C08 | H091 | 180.0° | 179.9° |
| C09 | C10 | C11 | H101 | 180.0° | 179.6° |
| C10 | C09 | C08 | C07 | 178.6° | 179.7° |
| C10 | C09 | C08 | C15 | 1.0° | 0.5° |
| C09 | C10 | C11 | CL1 | 179.9° | 179.7° |
| C09 | C10 | C11 | C13 | 0.2° | 0.3° |
| C08 | C09 | C10 | C11 | 0.5° | 0.1° |
| C09 | C08 | C07 | C15 | 177.6° | 179.2° |
| C09 | C08 | C07 | O16 | 156.5° | 179.2° |
| C09 | C08 | C15 | C13 | 1.0° | 0.8° |
| C08 | C09 | C10 | H101 | 179.5° | 179.7° |
| C09 | C08 | C15 | H151 | 179.0° | 179.7° |
| C05 | C04 | O16 | C07 | 0.2° | 0.0° |
| C05 | C04 | O16 | C02 | 179.7° | 179.7° |
| C05 | C04 | C02 | O01 | 34.1° | 0.3° |
| C05 | C04 | C02 | O03 | 147.2° | 179.7° |
| C04 | C05 | C06 | H061 | 179.5° | 180.0° |
| C10 | C11 | CL1 | C13 | 179.7° | 180.0° |
| C10 | C11 | C13 | C15 | 0.2° | 0.0° |
| C10 | C11 | C13 | CL2 | 179.9° | 180.0° |
| C11 | C10 | C09 | H091 | 179.6° | 180.0° |
| C08 | C07 | O16 | C04 | 179.0° | 180.0° |
| C07 | C08 | C15 | C13 | 178.7° | 180.0° |
| C07 | C08 | C15 | H151 | 1.3° | 0.5° |
| C08 | C07 | C06 | H061 | 1.0° | 0.0° |
| C07 | C08 | C09 | H091 | 1.4° | 0.3° |
| O16 | C07 | C08 | C15 | 21.1° | 0.0° |
| C07 | O16 | C04 | C02 | 179.5° | 179.8° |
| O16 | C07 | C06 | H061 | 179.4° | 180.0° |
| C08 | C15 | C13 | C11 | 0.4° | 0.5° |
| C08 | C15 | C13 | H151 | 180.0° | 179.5° |
| C08 | C15 | C13 | CL2 | 179.5° | 179.5° |
| C15 | C08 | C09 | H091 | 179.0° | 179.5° |
| O16 | C04 | C02 | O01 | 146.3° | 180.0° |
| O16 | C04 | C02 | O03 | 32.4° | 0.0° |
| O16 | C04 | C05 | H051 | 179.8° | 180.0° |
| C04 | C02 | O01 | O03 | 178.7° | 180.0° |
| C02 | C04 | C05 | H051 | 0.1° | 0.3° |
| C04 | C02 | O03 | H031 | 178.7° | 180.0° |
| CL1 | C11 | C13 | C15 | 179.9° | 180.0° |
| CL1 | C11 | C13 | CL2 | 0.2° | 0.0° |
| CL1 | C11 | C10 | H101 | 0.1° | 0.0° |
| C11 | C13 | C15 | CL2 | 179.9° | 180.0° |
| C13 | C11 | C10 | H101 | 179.9° | 179.9° |
| C11 | C13 | C15 | H151 | 179.6° | 180.0° |
| O01 | C02 | O03 | H031 | 0.0° | 0.0° |
| CL2 | C13 | C15 | H151 | 0.5° | 0.0° |
| H101 | C10 | C09 | H091 | 0.4° | 0.4° |
| H051 | C05 | C06 | H061 | 0.5° | 0.1° |
