4EV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O1 | C1 | sing | 1.36Å | 1.37Å | |
| C1 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C1 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
| C6 | C5 | sing | 1.40Å | 1.40Å | Aromatic |
| O2 | C7 | doub | 1.22Å | 1.23Å | |
| C2 | C3 | doub | 1.38Å | 1.38Å | Aromatic |
| C5 | C7 | sing | 1.48Å | 1.49Å | |
| C5 | C4 | doub | 1.40Å | 1.39Å | Aromatic |
| C7 | C8 | sing | 1.47Å | 1.48Å | |
| C3 | C4 | sing | 1.38Å | 1.38Å | Aromatic |
| C8 | C9 | doub | 1.40Å | 1.40Å | Aromatic |
| C8 | C13 | sing | 1.41Å | 1.41Å | Aromatic |
| O4 | C13 | sing | 1.36Å | 1.36Å | |
| C9 | C10 | sing | 1.37Å | 1.38Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C10 | C11 | doub | 1.39Å | 1.39Å | Aromatic |
| C12 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| C11 | O3 | sing | 1.36Å | 1.37Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C6 | H5 | sing | 1.08Å | 1.08Å | |
| O1 | H1 | sing | 0.97Å | 0.95Å | |
| O4 | H10 | sing | 0.97Å | 0.95Å | |
| C12 | H9 | sing | 1.08Å | 1.08Å | |
| O3 | H8 | sing | 0.97Å | 0.95Å | |
| C10 | H7 | sing | 1.08Å | 1.08Å | |
| C9 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O1 | C1 | C6 | 118.7° | 120.0° |
| O1 | C1 | C2 | 120.5° | 120.0° |
| C1 | O1 | H1 | 109.5° | 114.0° |
| C6 | C1 | C2 | 120.8° | 120.1° |
| C1 | C6 | C5 | 119.6° | 119.8° |
| C1 | C6 | H5 | 120.2° | 120.2° |
| C1 | C2 | C3 | 119.4° | 120.3° |
| C1 | C2 | H2 | 120.3° | 119.9° |
| C6 | C5 | C7 | 119.9° | 120.2° |
| C6 | C5 | C4 | 119.3° | 119.7° |
| C5 | C6 | H5 | 120.2° | 120.0° |
| O2 | C7 | C5 | 120.4° | 120.0° |
| O2 | C7 | C8 | 119.1° | 120.0° |
| C2 | C3 | C4 | 120.4° | 120.2° |
| C2 | C3 | H3 | 119.8° | 119.9° |
| C3 | C2 | H2 | 120.3° | 119.8° |
| C7 | C5 | C4 | 120.6° | 120.1° |
| C5 | C7 | C8 | 120.4° | 120.0° |
| C5 | C4 | C3 | 120.5° | 120.0° |
| C5 | C4 | H4 | 119.7° | 120.0° |
| C7 | C8 | C9 | 121.7° | 120.2° |
| C7 | C8 | C13 | 120.1° | 120.1° |
| C3 | C4 | H4 | 119.8° | 120.0° |
| C4 | C3 | H3 | 119.8° | 119.9° |
| C9 | C8 | C13 | 118.2° | 119.7° |
| C8 | C9 | C10 | 121.2° | 120.1° |
| C8 | C9 | H6 | 119.4° | 120.0° |
| C8 | C13 | O4 | 120.9° | 120.2° |
| C8 | C13 | C12 | 120.5° | 119.6° |
| O4 | C13 | C12 | 118.6° | 120.2° |
| C13 | O4 | H10 | 109.5° | 114.0° |
| C9 | C10 | C11 | 119.9° | 120.4° |
| C9 | C10 | H7 | 120.0° | 119.9° |
| C10 | C9 | H6 | 119.4° | 119.9° |
| C13 | C12 | C11 | 119.8° | 119.9° |
| C13 | C12 | H9 | 120.1° | 120.1° |
| C10 | C11 | C12 | 120.3° | 120.3° |
| C10 | C11 | O3 | 118.5° | 119.9° |
| C11 | C10 | H7 | 120.1° | 119.8° |
| C12 | C11 | O3 | 121.2° | 119.8° |
| C11 | C12 | H9 | 120.1° | 120.0° |
| C11 | O3 | H8 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O1 | C1 | C6 | C2 | 178.4° | 179.3° |
| O1 | C1 | C6 | C5 | 177.9° | 180.0° |
| O1 | C1 | C2 | C3 | 176.9° | 179.7° |
| O1 | C1 | C2 | H2 | 3.2° | 0.4° |
| O1 | C1 | C6 | H5 | 2.1° | 0.3° |
| C1 | C6 | C5 | H5 | 180.0° | 179.7° |
| C6 | C1 | C2 | C3 | 1.5° | 0.4° |
| C1 | C6 | C5 | C7 | 174.5° | 179.6° |
| C1 | C6 | C5 | C4 | 1.1° | 0.6° |
| C6 | C1 | C2 | H2 | 178.5° | 179.7° |
| C6 | C1 | O1 | H1 | 180.0° | 90.0° |
| C2 | C1 | C6 | C5 | 0.5° | 0.6° |
| C1 | C2 | C3 | H2 | 180.0° | 179.9° |
| C1 | C2 | C3 | C4 | 0.9° | 0.1° |
| C1 | C2 | C3 | H3 | 179.1° | 179.9° |
| C2 | C1 | C6 | H5 | 179.5° | 179.7° |
| C2 | C1 | O1 | H1 | 1.6° | 90.7° |
| C6 | C5 | C7 | O2 | 24.6° | 5.2° |
| C6 | C5 | C7 | C4 | 175.5° | 179.8° |
| C6 | C5 | C7 | C8 | 157.4° | 174.6° |
| C6 | C5 | C4 | C3 | 1.7° | 0.3° |
| C6 | C5 | C4 | H4 | 178.4° | 179.8° |
| O2 | C7 | C5 | C8 | 178.0° | 179.8° |
| O2 | C7 | C5 | C4 | 150.9° | 174.5° |
| O2 | C7 | C8 | C9 | 123.7° | 75.6° |
| O2 | C7 | C8 | C13 | 57.3° | 104.1° |
| C2 | C3 | C4 | C5 | 0.7° | 0.0° |
| C2 | C3 | C4 | H3 | 180.0° | 180.0° |
| C2 | C3 | C4 | H4 | 179.3° | 180.0° |
| C7 | C5 | C4 | C3 | 173.8° | 179.9° |
| C5 | C7 | C8 | C9 | 58.2° | 104.6° |
| C5 | C7 | C8 | C13 | 120.7° | 75.6° |
| C7 | C5 | C4 | H4 | 6.1° | 0.0° |
| C7 | C5 | C6 | H5 | 5.6° | 0.0° |
| C4 | C5 | C7 | C8 | 27.2° | 5.7° |
| C5 | C4 | C3 | H4 | 180.0° | 179.9° |
| C5 | C4 | C3 | H3 | 179.3° | 180.0° |
| C4 | C5 | C6 | H5 | 178.9° | 179.7° |
| C7 | C8 | C9 | C13 | 179.0° | 179.7° |
| C7 | C8 | C13 | O4 | 2.5° | 0.0° |
| C7 | C8 | C9 | C10 | 178.7° | 179.8° |
| C7 | C8 | C13 | C12 | 178.0° | 180.0° |
| C7 | C8 | C9 | H6 | 1.3° | 0.0° |
| C4 | C3 | C2 | H2 | 179.1° | 180.0° |
| C9 | C8 | C13 | O4 | 178.5° | 179.7° |
| C8 | C9 | C10 | H6 | 180.0° | 179.8° |
| C9 | C8 | C13 | C12 | 1.0° | 0.2° |
| C8 | C9 | C10 | C11 | 0.5° | 0.5° |
| C8 | C9 | C10 | H7 | 179.5° | 179.8° |
| C8 | C13 | O4 | C12 | 179.6° | 180.0° |
| C13 | C8 | C9 | C10 | 0.3° | 0.5° |
| C8 | C13 | C12 | C11 | 1.0° | 0.0° |
| C8 | C13 | O4 | H10 | 16.3° | 90.0° |
| C8 | C13 | C12 | H9 | 179.0° | 180.0° |
| C13 | C8 | C9 | H6 | 179.7° | 179.7° |
| O4 | C13 | C12 | C11 | 178.6° | 180.0° |
| O4 | C13 | C12 | H9 | 1.4° | 0.0° |
| C9 | C10 | C11 | H7 | 180.0° | 179.8° |
| C9 | C10 | C11 | C12 | 0.5° | 0.2° |
| C9 | C10 | C11 | O3 | 178.7° | 179.8° |
| C13 | C12 | C11 | C10 | 0.2° | 0.0° |
| C13 | C12 | C11 | H9 | 180.0° | 180.0° |
| C13 | C12 | C11 | O3 | 179.5° | 180.0° |
| C12 | C13 | O4 | H10 | 163.2° | 90.0° |
| C10 | C11 | C12 | O3 | 179.2° | 180.0° |
| C10 | C11 | C12 | H9 | 179.8° | 180.0° |
| C10 | C11 | O3 | H8 | 180.0° | 90.0° |
| C11 | C10 | C9 | H6 | 179.5° | 179.7° |
| C12 | C11 | O3 | H8 | 0.7° | 90.0° |
| C12 | C11 | C10 | H7 | 179.5° | 180.0° |
| O3 | C11 | C12 | H9 | 0.6° | 0.0° |
| O3 | C11 | C10 | H7 | 1.3° | 0.0° |
| H4 | C4 | C3 | H3 | 0.7° | 0.0° |
| H3 | C3 | C2 | H2 | 0.9° | 0.0° |
| H7 | C10 | C9 | H6 | 0.5° | 0.1° |
