VIM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C5 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | C3 | sing | 1.39Å | 1.37Å | Aromatic |
| O7 | C3 | sing | 1.36Å | 1.38Å | |
| C8 | O7 | sing | 1.36Å | 1.40Å | |
| C9 | C8 | doub | 1.39Å | 1.39Å | Aromatic |
| C10 | C9 | sing | 1.38Å | 1.39Å | Aromatic |
| C11 | C10 | doub | 1.38Å | 1.40Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.39Å | Aromatic |
| F14 | C11 | sing | 1.35Å | 1.37Å | |
| C3 | C2 | doub | 1.40Å | 1.39Å | Aromatic |
| C15 | C2 | sing | 1.47Å | 1.50Å | |
| O16 | C15 | doub | 1.22Å | 1.23Å | |
| O17 | C15 | sing | 1.35Å | 1.29Å | |
| C2 | C1 | sing | 1.40Å | 1.37Å | Aromatic |
| CL1 | C1 | sing | 1.74Å | 1.80Å | |
| C1 | C6 | doub | 1.38Å | 1.37Å | Aromatic |
| C8 | C13 | sing | 1.39Å | 1.39Å | Aromatic |
| C4 | H041 | sing | 1.08Å | 1.08Å | |
| C5 | H051 | sing | 1.08Å | 1.08Å | |
| C6 | H061 | sing | 1.08Å | 1.08Å | |
| C9 | H091 | sing | 1.08Å | 1.08Å | |
| C10 | H101 | sing | 1.08Å | 1.08Å | |
| C12 | H121 | sing | 1.08Å | 1.08Å | |
| C13 | H131 | sing | 1.08Å | 1.08Å | |
| O17 | H1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C4 | C5 | C6 | 120.6° | 120.4° |
| C5 | C4 | C3 | 120.0° | 120.1° |
| C5 | C4 | H041 | 120.0° | 119.9° |
| C4 | C5 | H051 | 119.7° | 119.8° |
| C5 | C6 | C1 | 119.1° | 120.3° |
| C6 | C5 | H051 | 119.7° | 119.8° |
| C5 | C6 | H061 | 120.5° | 119.9° |
| C4 | C3 | O7 | 123.5° | 120.2° |
| C4 | C3 | C2 | 119.7° | 119.7° |
| C3 | C4 | H041 | 120.0° | 119.9° |
| C3 | O7 | C8 | 115.2° | 118.0° |
| O7 | C3 | C2 | 116.6° | 120.2° |
| O7 | C8 | C9 | 119.4° | 120.0° |
| O7 | C8 | C13 | 119.6° | 120.0° |
| C8 | C9 | C10 | 119.4° | 120.0° |
| C9 | C8 | C13 | 120.9° | 120.0° |
| C8 | C9 | H091 | 120.3° | 120.0° |
| C9 | C10 | C11 | 120.0° | 120.0° |
| C10 | C9 | H091 | 120.3° | 120.0° |
| C9 | C10 | H101 | 120.0° | 120.0° |
| C10 | C11 | C12 | 120.0° | 120.1° |
| C10 | C11 | F14 | 120.2° | 120.0° |
| C11 | C10 | H101 | 120.1° | 120.0° |
| C13 | C12 | C11 | 119.9° | 120.0° |
| C12 | C13 | C8 | 119.7° | 119.9° |
| C13 | C12 | H121 | 120.0° | 120.0° |
| C12 | C13 | H131 | 120.1° | 120.0° |
| C12 | C11 | F14 | 119.8° | 119.9° |
| C11 | C12 | H121 | 120.0° | 120.0° |
| C3 | C2 | C15 | 117.9° | 120.2° |
| C3 | C2 | C1 | 119.1° | 119.6° |
| C2 | C15 | O16 | 123.0° | 120.0° |
| C2 | C15 | O17 | 118.7° | 120.0° |
| C15 | C2 | C1 | 122.8° | 120.2° |
| O16 | C15 | O17 | 118.3° | 120.0° |
| C15 | O17 | H1 | 109.5° | 117.0° |
| C2 | C1 | CL1 | 118.3° | 120.1° |
| C2 | C1 | C6 | 121.4° | 119.8° |
| CL1 | C1 | C6 | 120.2° | 120.1° |
| C1 | C6 | H061 | 120.4° | 119.8° |
| C8 | C13 | H131 | 120.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C4 | C5 | C6 | H051 | 180.0° | 180.0° |
| C5 | C4 | C3 | H041 | 180.0° | 180.0° |
| C5 | C4 | C3 | O7 | 177.8° | 180.0° |
| C5 | C4 | C3 | C2 | 2.3° | 0.0° |
| C4 | C5 | C6 | C1 | 0.9° | 0.0° |
| C4 | C5 | C6 | H061 | 179.1° | 180.0° |
| C6 | C5 | C4 | C3 | 1.4° | 0.0° |
| C5 | C6 | C1 | C2 | 1.2° | 0.0° |
| C5 | C6 | C1 | CL1 | 178.5° | 179.7° |
| C5 | C6 | C1 | H061 | 180.0° | 180.0° |
| C6 | C5 | C4 | H041 | 178.6° | 180.0° |
| C4 | C3 | O7 | C2 | 175.6° | 180.0° |
| C4 | C3 | O7 | C8 | 30.0° | 0.4° |
| C4 | C3 | C2 | C15 | 179.0° | 180.0° |
| C4 | C3 | C2 | C1 | 2.7° | 0.0° |
| C3 | C4 | C5 | H051 | 178.6° | 180.0° |
| C3 | O7 | C8 | C9 | 90.6° | 90.0° |
| O7 | C3 | C2 | C15 | 5.2° | 0.0° |
| O7 | C3 | C2 | C1 | 178.4° | 180.0° |
| C3 | O7 | C8 | C13 | 91.2° | 90.3° |
| O7 | C3 | C4 | H041 | 2.2° | 0.0° |
| O7 | C8 | C9 | C13 | 178.1° | 179.7° |
| O7 | C8 | C9 | C10 | 179.5° | 180.0° |
| O7 | C8 | C13 | C12 | 179.2° | 179.7° |
| C8 | O7 | C3 | C2 | 154.4° | 179.6° |
| O7 | C8 | C9 | H091 | 0.6° | 0.1° |
| O7 | C8 | C13 | H131 | 0.8° | 0.0° |
| C8 | C9 | C10 | H091 | 180.0° | 179.9° |
| C8 | C9 | C10 | C11 | 0.9° | 0.0° |
| C9 | C8 | C13 | C12 | 1.1° | 0.6° |
| C8 | C9 | C10 | H101 | 179.1° | 179.9° |
| C9 | C8 | C13 | H131 | 178.9° | 179.7° |
| C9 | C10 | C11 | H101 | 180.0° | 179.9° |
| C9 | C10 | C11 | C12 | 0.3° | 0.0° |
| C9 | C10 | C11 | F14 | 179.9° | 180.0° |
| C10 | C9 | C8 | C13 | 1.3° | 0.3° |
| C10 | C11 | C12 | C13 | 0.1° | 0.3° |
| C10 | C11 | C12 | F14 | 179.8° | 180.0° |
| C11 | C10 | C9 | H091 | 179.1° | 179.9° |
| C10 | C11 | C12 | H121 | 179.9° | 180.0° |
| C13 | C12 | C11 | H121 | 180.0° | 179.7° |
| C13 | C12 | C11 | F14 | 179.9° | 179.7° |
| C12 | C13 | C8 | H131 | 180.0° | 179.7° |
| C11 | C12 | C13 | C8 | 0.5° | 0.6° |
| C12 | C11 | C10 | H101 | 179.7° | 179.9° |
| C11 | C12 | C13 | H131 | 179.5° | 179.7° |
| F14 | C11 | C10 | H101 | 0.1° | 0.1° |
| F14 | C11 | C12 | H121 | 0.1° | 0.0° |
| C3 | C2 | C15 | C1 | 176.2° | 180.0° |
| C3 | C2 | C15 | O16 | 82.8° | 90.0° |
| C3 | C2 | C15 | O17 | 94.1° | 90.0° |
| C3 | C2 | C1 | CL1 | 179.5° | 179.7° |
| C3 | C2 | C1 | C6 | 2.2° | 0.0° |
| C2 | C3 | C4 | H041 | 177.6° | 180.0° |
| C2 | C15 | O16 | O17 | 176.9° | 179.9° |
| C15 | C2 | C1 | CL1 | 4.4° | 0.3° |
| C15 | C2 | C1 | C6 | 178.3° | 180.0° |
| C2 | C15 | O17 | H1 | 177.0° | 179.9° |
| O16 | C15 | C2 | C1 | 101.1° | 90.0° |
| O16 | C15 | O17 | H1 | 0.0° | 0.1° |
| O17 | C15 | C2 | C1 | 82.1° | 90.0° |
| C2 | C1 | CL1 | C6 | 177.3° | 179.8° |
| C2 | C1 | C6 | H061 | 178.7° | 180.0° |
| CL1 | C1 | C6 | H061 | 1.5° | 0.3° |
| C1 | C6 | C5 | H051 | 179.1° | 180.0° |
| C13 | C8 | C9 | H091 | 178.7° | 179.8° |
| C8 | C13 | C12 | H121 | 179.5° | 179.7° |
| H041 | C4 | C5 | H051 | 1.5° | 0.0° |
| H051 | C5 | C6 | H061 | 0.9° | 0.0° |
| H091 | C9 | C10 | H101 | 0.9° | 0.0° |
| H121 | C12 | C13 | H131 | 0.5° | 0.0° |
