D48
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C4 | doub | 1.36Å | 1.36Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.41Å | Aromatic |
| C4 | C3 | sing | 1.40Å | 1.41Å | Aromatic |
| C6 | C7 | doub | 1.36Å | 1.36Å | Aromatic |
| C3 | C2 | doub | 1.40Å | 1.42Å | Aromatic |
| C3 | C8 | sing | 1.42Å | 1.42Å | Aromatic |
| C7 | C8 | sing | 1.41Å | 1.41Å | Aromatic |
| C2 | C1 | sing | 1.36Å | 1.36Å | Aromatic |
| C8 | C9 | doub | 1.40Å | 1.42Å | Aromatic |
| C1 | O1 | sing | 1.36Å | 1.36Å | |
| C1 | C10 | doub | 1.40Å | 1.42Å | Aromatic |
| C9 | C10 | sing | 1.36Å | 1.37Å | Aromatic |
| C10 | O2 | sing | 1.36Å | 1.36Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C4 | H3 | sing | 1.08Å | 1.08Å | |
| C5 | H4 | sing | 1.08Å | 1.08Å | |
| C6 | H5 | sing | 1.08Å | 1.08Å | |
| C7 | H6 | sing | 1.08Å | 1.08Å | |
| C9 | H7 | sing | 1.08Å | 1.08Å | |
| O2 | H8 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C4 | C5 | C6 | 120.5° | 121.0° |
| C5 | C4 | C3 | 120.5° | 119.7° |
| C5 | C4 | H3 | 119.7° | 120.1° |
| C4 | C5 | H4 | 119.7° | 119.5° |
| C5 | C6 | C7 | 120.6° | 121.0° |
| C6 | C5 | H4 | 119.8° | 119.5° |
| C5 | C6 | H5 | 119.7° | 119.5° |
| C4 | C3 | C2 | 121.7° | 121.2° |
| C4 | C3 | C8 | 119.1° | 119.3° |
| C3 | C4 | H3 | 119.7° | 120.2° |
| C6 | C7 | C8 | 120.7° | 119.6° |
| C7 | C6 | H5 | 119.7° | 119.5° |
| C6 | C7 | H6 | 119.7° | 120.1° |
| C2 | C3 | C8 | 119.2° | 119.5° |
| C3 | C2 | C1 | 120.4° | 119.7° |
| C3 | C2 | H2 | 119.8° | 120.2° |
| C3 | C8 | C7 | 118.6° | 119.4° |
| C3 | C8 | C9 | 119.2° | 119.5° |
| C7 | C8 | C9 | 122.2° | 121.2° |
| C8 | C7 | H6 | 119.7° | 120.2° |
| C2 | C1 | O1 | 122.2° | 119.6° |
| C2 | C1 | C10 | 120.3° | 120.8° |
| C1 | C2 | H2 | 119.8° | 120.1° |
| C8 | C9 | C10 | 120.0° | 119.7° |
| C8 | C9 | H7 | 120.0° | 120.2° |
| O1 | C1 | C10 | 117.5° | 119.6° |
| C1 | O1 | H1 | 109.5° | 114.0° |
| C1 | C10 | C9 | 120.7° | 120.8° |
| C1 | C10 | O2 | 115.5° | 119.6° |
| C9 | C10 | O2 | 123.7° | 119.6° |
| C10 | C9 | H7 | 120.0° | 120.1° |
| C10 | O2 | H8 | 109.5° | 113.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C4 | C5 | C6 | H4 | 180.0° | 179.9° |
| C5 | C4 | C3 | H3 | 180.0° | 179.9° |
| C4 | C5 | C6 | C7 | 0.8° | 0.1° |
| C5 | C4 | C3 | C2 | 178.5° | 180.0° |
| C5 | C4 | C3 | C8 | 1.9° | 0.1° |
| C4 | C5 | C6 | H5 | 179.1° | 180.0° |
| C6 | C5 | C4 | C3 | 1.3° | 0.1° |
| C5 | C6 | C7 | H5 | 180.0° | 179.9° |
| C5 | C6 | C7 | C8 | 2.3° | 0.0° |
| C6 | C5 | C4 | H3 | 178.7° | 180.0° |
| C5 | C6 | C7 | H6 | 177.7° | 180.0° |
| C4 | C3 | C2 | C8 | 179.5° | 180.0° |
| C4 | C3 | C8 | C7 | 0.5° | 0.0° |
| C4 | C3 | C2 | C1 | 178.9° | 180.0° |
| C4 | C3 | C8 | C9 | 180.0° | 180.0° |
| C4 | C3 | C2 | H2 | 1.1° | 0.0° |
| C3 | C4 | C5 | H4 | 178.7° | 180.0° |
| C6 | C7 | C8 | C3 | 1.6° | 0.0° |
| C6 | C7 | C8 | H6 | 180.0° | 180.0° |
| C6 | C7 | C8 | C9 | 177.9° | 180.0° |
| C7 | C6 | C5 | H4 | 179.2° | 180.0° |
| C2 | C3 | C8 | C7 | 179.9° | 180.0° |
| C3 | C2 | C1 | H2 | 180.0° | 180.0° |
| C2 | C3 | C8 | C9 | 0.5° | 0.0° |
| C3 | C2 | C1 | O1 | 178.6° | 180.0° |
| C3 | C2 | C1 | C10 | 1.6° | 0.2° |
| C2 | C3 | C4 | H3 | 1.5° | 0.0° |
| C3 | C8 | C7 | C9 | 179.4° | 180.0° |
| C8 | C3 | C2 | C1 | 1.5° | 0.0° |
| C3 | C8 | C9 | C10 | 0.5° | 0.2° |
| C8 | C3 | C2 | H2 | 178.5° | 180.0° |
| C8 | C3 | C4 | H3 | 178.1° | 180.0° |
| C3 | C8 | C7 | H6 | 178.4° | 180.0° |
| C3 | C8 | C9 | H7 | 179.5° | 180.0° |
| C7 | C8 | C9 | C10 | 178.9° | 179.8° |
| C8 | C7 | C6 | H5 | 177.7° | 180.0° |
| C7 | C8 | C9 | H7 | 1.1° | 0.0° |
| C2 | C1 | O1 | C10 | 179.8° | 179.7° |
| C2 | C1 | C10 | C9 | 0.6° | 0.5° |
| C2 | C1 | C10 | O2 | 178.9° | 179.7° |
| C2 | C1 | O1 | H1 | 180.0° | 89.7° |
| C8 | C9 | C10 | C1 | 0.5° | 0.5° |
| C8 | C9 | C10 | H7 | 180.0° | 179.8° |
| C8 | C9 | C10 | O2 | 177.7° | 179.7° |
| C9 | C8 | C7 | H6 | 2.1° | 0.0° |
| O1 | C1 | C10 | C9 | 179.6° | 179.8° |
| O1 | C1 | C10 | O2 | 1.3° | 0.0° |
| O1 | C1 | C2 | H2 | 1.4° | 0.1° |
| C1 | C10 | C9 | O2 | 178.2° | 179.8° |
| C10 | C1 | O1 | H1 | 0.2° | 90.1° |
| C10 | C1 | C2 | H2 | 178.4° | 179.8° |
| C1 | C10 | C9 | H7 | 179.5° | 179.7° |
| C1 | C10 | O2 | H8 | 180.0° | 90.1° |
| C9 | C10 | O2 | H8 | 1.7° | 89.8° |
| O2 | C10 | C9 | H7 | 2.3° | 0.1° |
| H3 | C4 | C5 | H4 | 1.3° | 0.1° |
| H4 | C5 | C6 | H5 | 0.9° | 0.1° |
| H5 | C6 | C7 | H6 | 2.3° | 0.0° |
