4FC
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C6 | sing | 1.38Å | 1.38Å | Aromatic |
| C1 | HA1 | sing | 1.08Å | 1.08Å | |
| C2 | C3 | sing | 1.39Å | 1.39Å | Aromatic |
| C2 | F1 | sing | 1.35Å | 1.34Å | |
| C3 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
| C3 | HA2 | sing | 1.08Å | 1.08Å | |
| C4 | C5 | sing | 1.39Å | 1.39Å | Aromatic |
| C4 | HB1 | sing | 1.08Å | 1.08Å | |
| C5 | C6 | doub | 1.39Å | 1.38Å | Aromatic |
| C5 | C8 | sing | 1.48Å | 1.49Å | Aromatic |
| C6 | HB2 | sing | 1.08Å | 1.08Å | |
| C7 | C8 | doub | 1.40Å | 1.39Å | Aromatic |
| C7 | C12 | sing | 1.38Å | 1.38Å | Aromatic |
| C7 | HC2 | sing | 1.08Å | 1.08Å | |
| C8 | C9 | sing | 1.40Å | 1.39Å | Aromatic |
| C9 | C10 | doub | 1.38Å | 1.38Å | Aromatic |
| C9 | HC1 | sing | 1.08Å | 1.08Å | |
| C10 | C11 | sing | 1.40Å | 1.39Å | Aromatic |
| C10 | HD2 | sing | 1.08Å | 1.08Å | |
| C11 | C12 | doub | 1.40Å | 1.39Å | Aromatic |
| C11 | C13 | sing | 1.48Å | 1.47Å | |
| C12 | HD1 | sing | 1.08Å | 1.08Å | |
| C13 | O1 | sing | 1.35Å | 1.21Å | |
| C13 | O2 | doub | 1.21Å | 1.21Å | |
| O1 | HO1 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C6 | 119.9° | 120.1° |
| C2 | C1 | HA1 | 120.3° | 120.0° |
| C1 | C2 | C3 | 119.9° | 120.2° |
| C1 | C2 | F1 | 120.1° | 119.9° |
| C6 | C1 | HA1 | 119.8° | 119.9° |
| C1 | C6 | C5 | 120.1° | 119.9° |
| C1 | C6 | HB2 | 120.1° | 120.1° |
| C3 | C2 | F1 | 120.1° | 119.9° |
| C2 | C3 | C4 | 119.9° | 120.1° |
| C2 | C3 | HA2 | 120.2° | 119.9° |
| C4 | C3 | HA2 | 119.8° | 119.9° |
| C3 | C4 | C5 | 119.8° | 119.9° |
| C3 | C4 | HB1 | 120.0° | 120.1° |
| C5 | C4 | HB1 | 120.1° | 120.0° |
| C4 | C5 | C6 | 120.3° | 119.8° |
| C4 | C5 | C8 | 120.2° | 120.1° |
| C6 | C5 | C8 | 119.5° | 120.1° |
| C5 | C6 | HB2 | 119.7° | 120.0° |
| C5 | C8 | C7 | 119.8° | 120.0° |
| C5 | C8 | C9 | 119.9° | 119.9° |
| C8 | C7 | C12 | 119.9° | 120.0° |
| C8 | C7 | HC2 | 119.6° | 120.0° |
| C7 | C8 | C9 | 120.3° | 120.1° |
| C12 | C7 | HC2 | 120.0° | 120.0° |
| C7 | C12 | C11 | 119.9° | 120.0° |
| C7 | C12 | HD1 | 119.9° | 120.0° |
| C8 | C9 | C10 | 120.0° | 120.0° |
| C8 | C9 | HC1 | 119.8° | 120.0° |
| C10 | C9 | HC1 | 120.2° | 120.0° |
| C9 | C10 | C11 | 119.9° | 119.9° |
| C9 | C10 | HD2 | 120.0° | 120.0° |
| C11 | C10 | HD2 | 120.1° | 120.0° |
| C10 | C11 | C12 | 120.0° | 120.0° |
| C10 | C11 | C13 | 120.0° | 120.0° |
| C12 | C11 | C13 | 120.0° | 120.0° |
| C11 | C12 | HD1 | 120.2° | 120.0° |
| C11 | C13 | O1 | 121.1° | 120.0° |
| C11 | C13 | O2 | 121.0° | 120.1° |
| O1 | C13 | O2 | 117.9° | 120.0° |
| C13 | O1 | HO1 | 121.1° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C6 | HA1 | 179.7° | 180.0° |
| C1 | C2 | C3 | F1 | 179.8° | 180.0° |
| C1 | C2 | C3 | C4 | 0.2° | 0.3° |
| C1 | C2 | C3 | HA2 | 179.6° | 180.0° |
| C2 | C1 | C6 | C5 | 0.2° | 0.0° |
| C2 | C1 | C6 | HB2 | 180.0° | 179.9° |
| C6 | C1 | C2 | C3 | 0.0° | 0.0° |
| C6 | C1 | C2 | F1 | 179.8° | 180.0° |
| C1 | C6 | C5 | C4 | 0.2° | 0.3° |
| C1 | C6 | C5 | HB2 | 179.8° | 179.9° |
| C1 | C6 | C5 | C8 | 178.5° | 180.0° |
| HA1 | C1 | C2 | C3 | 179.8° | 180.0° |
| HA1 | C1 | C2 | F1 | 0.4° | 0.1° |
| HA1 | C1 | C6 | C5 | 179.5° | 180.0° |
| HA1 | C1 | C6 | HB2 | 0.3° | 0.1° |
| C2 | C3 | C4 | HA2 | 179.4° | 179.7° |
| C2 | C3 | C4 | C5 | 0.2° | 0.6° |
| C2 | C3 | C4 | HB1 | 179.9° | 180.0° |
| F1 | C2 | C3 | C4 | 180.0° | 179.7° |
| F1 | C2 | C3 | HA2 | 0.7° | 0.0° |
| C3 | C4 | C5 | HB1 | 179.7° | 179.4° |
| C3 | C4 | C5 | C6 | 0.0° | 0.6° |
| C3 | C4 | C5 | C8 | 178.7° | 179.7° |
| HA2 | C3 | C4 | C5 | 179.5° | 179.7° |
| HA2 | C3 | C4 | HB1 | 0.7° | 0.3° |
| C4 | C5 | C6 | C8 | 178.7° | 179.7° |
| C4 | C5 | C6 | HB2 | 179.9° | 179.8° |
| C4 | C5 | C8 | C7 | 22.9° | 40.1° |
| C4 | C5 | C8 | C9 | 157.4° | 140.0° |
| HB1 | C4 | C5 | C6 | 179.7° | 180.0° |
| HB1 | C4 | C5 | C8 | 1.6° | 0.4° |
| C6 | C5 | C8 | C7 | 155.9° | 140.3° |
| C6 | C5 | C8 | C9 | 23.8° | 39.7° |
| C8 | C5 | C6 | HB2 | 1.3° | 0.1° |
| C5 | C8 | C7 | C9 | 179.7° | 179.9° |
| C5 | C8 | C7 | C12 | 179.8° | 180.0° |
| C5 | C8 | C7 | HC2 | 7.9° | 0.1° |
| C5 | C8 | C9 | C10 | 180.0° | 179.7° |
| C5 | C8 | C9 | HC1 | 0.1° | 0.0° |
| C8 | C7 | C12 | HC2 | 171.9° | 179.9° |
| C7 | C8 | C9 | C10 | 0.3° | 0.2° |
| C7 | C8 | C9 | HC1 | 179.6° | 180.0° |
| C8 | C7 | C12 | C11 | 0.2° | 0.0° |
| C8 | C7 | C12 | HD1 | 179.7° | 179.9° |
| C12 | C7 | C8 | C9 | 0.1° | 0.1° |
| C7 | C12 | C11 | C10 | 0.4° | 0.3° |
| C7 | C12 | C11 | HD1 | 179.4° | 180.0° |
| C7 | C12 | C11 | C13 | 179.8° | 180.0° |
| HC2 | C7 | C8 | C9 | 171.8° | 180.0° |
| HC2 | C7 | C12 | C11 | 172.1° | 180.0° |
| HC2 | C7 | C12 | HD1 | 8.5° | 0.0° |
| C8 | C9 | C10 | HC1 | 179.9° | 179.7° |
| C8 | C9 | C10 | C11 | 0.2° | 0.5° |
| C8 | C9 | C10 | HD2 | 179.8° | 180.0° |
| C9 | C10 | C11 | HD2 | 179.9° | 179.4° |
| C9 | C10 | C11 | C12 | 0.2° | 0.6° |
| C9 | C10 | C11 | C13 | 180.0° | 179.8° |
| HC1 | C9 | C10 | C11 | 179.7° | 179.7° |
| HC1 | C9 | C10 | HD2 | 0.3° | 0.3° |
| C10 | C11 | C12 | C13 | 179.8° | 179.7° |
| C10 | C11 | C12 | HD1 | 179.8° | 179.8° |
| C10 | C11 | C13 | O1 | 143.1° | 0.3° |
| C10 | C11 | C13 | O2 | 36.3° | 179.7° |
| HD2 | C10 | C11 | C12 | 179.9° | 180.0° |
| HD2 | C10 | C11 | C13 | 0.1° | 0.3° |
| C12 | C11 | C13 | O1 | 37.1° | 180.0° |
| C12 | C11 | C13 | O2 | 143.5° | 0.1° |
| C13 | C11 | C12 | HD1 | 0.4° | 0.1° |
| C11 | C13 | O1 | O2 | 179.3° | 179.9° |
| C11 | C13 | O1 | HO1 | 180.0° | 180.0° |
| O2 | C13 | O1 | HO1 | 0.6° | 0.1° |
