F2C
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| C2 | C1 | doub | 1.38Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| C3 | C4 | doub | 1.38Å | 1.40Å | Aromatic |
| C4 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | C5 | doub | 1.38Å | 1.40Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | C3 | sing | 1.51Å | 1.52Å | |
| C7 | H7 | sing | 1.09Å | 1.10Å | |
| C7 | H7A | sing | 1.09Å | 1.10Å | |
| C8 | C7 | sing | 1.53Å | 1.53Å | |
| C8 | C9 | sing | 1.53Å | 1.53Å | |
| C8 | H8 | sing | 1.09Å | 1.10Å | |
| C8 | H8A | sing | 1.09Å | 1.10Å | |
| C9 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H9A | sing | 1.09Å | 1.10Å | |
| C10 | C9 | sing | 1.53Å | 1.53Å | |
| C10 | C11 | sing | 1.53Å | 1.54Å | |
| C10 | H10 | sing | 1.09Å | 1.10Å | |
| C10 | H10A | sing | 1.09Å | 1.10Å | |
| C11 | C12 | sing | 1.53Å | 1.53Å | |
| C11 | H11 | sing | 1.09Å | 1.10Å | |
| C11 | H11A | sing | 1.09Å | 1.10Å | |
| C12 | C13 | sing | 1.51Å | 1.53Å | |
| C12 | H12 | sing | 1.09Å | 1.10Å | |
| C12 | H12A | sing | 1.09Å | 1.10Å | |
| C13 | C15 | sing | 1.46Å | 1.52Å | |
| C13 | O14 | doub | 1.21Å | 1.43Å | |
| C15 | O19 | sing | 1.35Å | 1.33Å | Aromatic |
| N16 | C15 | doub | 1.32Å | 1.32Å | Aromatic |
| N16 | C17 | sing | 1.33Å | 1.33Å | Aromatic |
| C17 | C18 | doub | 1.38Å | 1.33Å | Aromatic |
| C17 | H17 | sing | 1.08Å | 1.08Å | |
| C18 | C20 | sing | 1.48Å | 1.48Å | Aromatic |
| O19 | C18 | sing | 1.35Å | 1.35Å | Aromatic |
| C20 | C25 | doub | 1.40Å | 1.39Å | Aromatic |
| C20 | N21 | sing | 1.33Å | 1.34Å | Aromatic |
| N21 | C22 | doub | 1.33Å | 1.35Å | Aromatic |
| C22 | C23 | sing | 1.39Å | 1.39Å | Aromatic |
| C22 | C26 | sing | 1.48Å | 1.50Å | |
| C23 | H23 | sing | 1.08Å | 1.08Å | |
| C24 | C23 | doub | 1.39Å | 1.39Å | Aromatic |
| C24 | H24 | sing | 1.08Å | 1.08Å | |
| C25 | C24 | sing | 1.38Å | 1.39Å | Aromatic |
| C25 | H25 | sing | 1.08Å | 1.08Å | |
| C26 | O28 | sing | 1.35Å | 1.25Å | |
| O27 | C26 | doub | 1.21Å | 1.25Å | |
| O28 | HO28 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C6 | C1 | H1 | 119.8° | 120.0° |
| C6 | C1 | C2 | 120.5° | 120.0° |
| C1 | C6 | C5 | 119.7° | 120.0° |
| C1 | C6 | H6 | 120.2° | 120.0° |
| H1 | C1 | C2 | 119.7° | 120.0° |
| C1 | C2 | C3 | 119.7° | 119.9° |
| C1 | C2 | H2 | 120.1° | 120.1° |
| C3 | C2 | H2 | 120.1° | 120.0° |
| C2 | C3 | C4 | 120.0° | 120.1° |
| C2 | C3 | C7 | 121.6° | 120.0° |
| C3 | C4 | C5 | 120.3° | 120.0° |
| C3 | C4 | H4 | 119.9° | 120.0° |
| C4 | C3 | C7 | 118.4° | 120.0° |
| C5 | C4 | H4 | 119.9° | 120.0° |
| C4 | C5 | H5 | 120.1° | 120.0° |
| C4 | C5 | C6 | 119.8° | 120.0° |
| H5 | C5 | C6 | 120.1° | 120.0° |
| C5 | C6 | H6 | 120.1° | 119.9° |
| C3 | C7 | H7 | 107.4° | 109.5° |
| C3 | C7 | H7A | 107.4° | 109.5° |
| C3 | C7 | C8 | 115.7° | 109.5° |
| H7 | C7 | H7A | 111.4° | 109.4° |
| H7 | C7 | C8 | 107.4° | 109.5° |
| H7A | C7 | C8 | 107.5° | 109.5° |
| C7 | C8 | C9 | 107.7° | 109.5° |
| C7 | C8 | H8 | 110.1° | 109.5° |
| C7 | C8 | H8A | 110.1° | 109.5° |
| C9 | C8 | H8 | 110.1° | 109.4° |
| C9 | C8 | H8A | 110.1° | 109.5° |
| C8 | C9 | H9 | 108.4° | 109.4° |
| C8 | C9 | H9A | 108.4° | 109.5° |
| C8 | C9 | C10 | 112.8° | 109.5° |
| H8 | C8 | H8A | 108.9° | 109.5° |
| H9 | C9 | H9A | 110.5° | 109.5° |
| H9 | C9 | C10 | 108.4° | 109.5° |
| H9A | C9 | C10 | 108.4° | 109.5° |
| C9 | C10 | C11 | 110.4° | 109.5° |
| C9 | C10 | H10 | 109.2° | 109.5° |
| C9 | C10 | H10A | 109.2° | 109.4° |
| C11 | C10 | H10 | 109.2° | 109.5° |
| C11 | C10 | H10A | 109.2° | 109.5° |
| C10 | C11 | C12 | 112.2° | 109.5° |
| C10 | C11 | H11 | 108.6° | 109.4° |
| C10 | C11 | H11A | 108.6° | 109.5° |
| H10 | C10 | H10A | 109.8° | 109.4° |
| C12 | C11 | H11 | 108.6° | 109.5° |
| C12 | C11 | H11A | 108.6° | 109.5° |
| C11 | C12 | C13 | 110.7° | 109.5° |
| C11 | C12 | H12 | 109.1° | 109.5° |
| C11 | C12 | H12A | 109.1° | 109.5° |
| H11 | C11 | H11A | 110.3° | 109.5° |
| C13 | C12 | H12 | 109.1° | 109.5° |
| C13 | C12 | H12A | 109.1° | 109.5° |
| C12 | C13 | C15 | 111.4° | 120.0° |
| C12 | C13 | O14 | 109.5° | 120.0° |
| H12 | C12 | H12A | 109.8° | 109.4° |
| C15 | C13 | O14 | 107.6° | 120.0° |
| C13 | C15 | O19 | 114.1° | 125.5° |
| C13 | C15 | N16 | 134.8° | 125.5° |
| O19 | C15 | N16 | 111.1° | 109.0° |
| C15 | O19 | C18 | 105.0° | 107.7° |
| C15 | N16 | C17 | 106.4° | 109.0° |
| N16 | C17 | C18 | 108.6° | 107.6° |
| N16 | C17 | H17 | 125.7° | 126.3° |
| C18 | C17 | H17 | 125.7° | 126.2° |
| C17 | C18 | C20 | 127.2° | 126.6° |
| C17 | C18 | O19 | 108.9° | 106.8° |
| C20 | C18 | O19 | 123.9° | 126.6° |
| C18 | C20 | C25 | 119.7° | 119.7° |
| C18 | C20 | N21 | 119.2° | 119.7° |
| C25 | C20 | N21 | 121.0° | 120.7° |
| C20 | C25 | C24 | 119.4° | 119.2° |
| C20 | C25 | H25 | 120.3° | 120.4° |
| C20 | N21 | C22 | 120.3° | 121.5° |
| N21 | C22 | C23 | 121.2° | 120.7° |
| N21 | C22 | C26 | 118.0° | 119.7° |
| C23 | C22 | C26 | 120.9° | 119.7° |
| C22 | C23 | H23 | 120.4° | 120.3° |
| C22 | C23 | C24 | 119.3° | 119.3° |
| C22 | C26 | O28 | 119.2° | 120.0° |
| C22 | C26 | O27 | 117.9° | 120.0° |
| H23 | C23 | C24 | 120.3° | 120.3° |
| C23 | C24 | H24 | 120.6° | 120.7° |
| C23 | C24 | C25 | 118.8° | 118.6° |
| H24 | C24 | C25 | 120.6° | 120.7° |
| C24 | C25 | H25 | 120.3° | 120.4° |
| O28 | C26 | O27 | 122.9° | 120.0° |
| C26 | O28 | HO28 | 109.5° | 117.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C6 | C1 | H1 | C2 | 180.0° | 179.8° |
| C6 | C1 | C2 | C3 | 0.6° | 0.0° |
| C6 | C1 | C2 | H2 | 179.4° | 180.0° |
| C1 | C6 | C5 | C4 | 0.3° | 0.1° |
| C1 | C6 | C5 | H5 | 179.7° | 179.9° |
| C1 | C6 | C5 | H6 | 180.0° | 179.6° |
| H1 | C1 | C2 | C3 | 179.4° | 179.8° |
| H1 | C1 | C2 | H2 | 0.6° | 0.2° |
| H1 | C1 | C6 | C5 | 180.0° | 179.7° |
| H1 | C1 | C6 | H6 | 0.0° | 0.1° |
| C1 | C2 | C3 | H2 | 180.0° | 180.0° |
| C1 | C2 | C3 | C4 | 0.9° | 0.0° |
| C2 | C1 | C6 | C5 | 0.0° | 0.1° |
| C2 | C1 | C6 | H6 | 180.0° | 179.7° |
| C1 | C2 | C3 | C7 | 179.9° | 180.0° |
| C2 | C3 | C4 | C7 | 179.0° | 180.0° |
| C2 | C3 | C4 | C5 | 0.6° | 0.0° |
| C2 | C3 | C4 | H4 | 179.4° | 179.9° |
| C2 | C3 | C7 | H7 | 121.1° | 150.0° |
| C2 | C3 | C7 | H7A | 118.9° | 30.1° |
| C2 | C3 | C7 | C8 | 1.1° | 90.0° |
| H2 | C2 | C3 | C4 | 179.1° | 180.0° |
| H2 | C2 | C3 | C7 | 0.1° | 0.0° |
| C3 | C4 | C5 | H4 | 180.0° | 179.9° |
| C3 | C4 | C5 | H5 | 180.0° | 180.0° |
| C3 | C4 | C5 | C6 | 0.0° | 0.1° |
| C4 | C3 | C7 | H7 | 59.9° | 30.0° |
| C4 | C3 | C7 | H7A | 60.1° | 150.0° |
| C4 | C3 | C7 | C8 | 179.9° | 90.0° |
| C4 | C5 | H5 | C6 | 180.0° | 180.0° |
| C4 | C5 | C6 | H6 | 179.7° | 179.7° |
| C5 | C4 | C3 | C7 | 179.6° | 180.0° |
| H4 | C4 | C5 | H5 | 0.0° | 0.1° |
| H4 | C4 | C5 | C6 | 180.0° | 179.9° |
| H4 | C4 | C3 | C7 | 0.4° | 0.1° |
| H5 | C5 | C6 | H6 | 0.3° | 0.3° |
| C3 | C7 | H7 | H7A | 117.4° | 120.0° |
| C3 | C7 | H7 | C8 | 125.2° | 120.1° |
| C3 | C7 | H7A | C8 | 125.2° | 120.1° |
| C3 | C7 | C8 | C9 | 171.5° | 180.0° |
| C3 | C7 | C8 | H8 | 68.5° | 60.0° |
| C3 | C7 | C8 | H8A | 51.5° | 60.0° |
| H7 | C7 | H7A | C8 | 117.4° | 120.0° |
| H7 | C7 | C8 | C9 | 51.5° | 60.0° |
| H7 | C7 | C8 | H8 | 171.5° | 180.0° |
| H7 | C7 | C8 | H8A | 68.6° | 60.1° |
| H7A | C7 | C8 | C9 | 68.5° | 60.0° |
| H7A | C7 | C8 | H8 | 51.5° | 60.0° |
| H7A | C7 | C8 | H8A | 171.5° | 180.0° |
| C7 | C8 | C9 | H8 | 120.0° | 120.0° |
| C7 | C8 | C9 | H8A | 120.0° | 120.1° |
| C7 | C8 | H8 | H8A | 120.7° | 120.0° |
| C7 | C8 | C9 | H9 | 72.4° | 60.0° |
| C7 | C8 | C9 | H9A | 47.6° | 59.9° |
| C7 | C8 | C9 | C10 | 167.6° | NaN° |
| C9 | C8 | H8 | H8A | 120.8° | 120.0° |
| C8 | C9 | H9 | H9A | 118.6° | 120.0° |
| C8 | C9 | H9 | C10 | 122.8° | 120.0° |
| C8 | C9 | H9A | C10 | 122.7° | 120.1° |
| C8 | C9 | C10 | C11 | 168.8° | 180.0° |
| C8 | C9 | C10 | H10 | 71.2° | 60.0° |
| C8 | C9 | C10 | H10A | 48.8° | 59.9° |
| H8 | C8 | C9 | H9 | 167.6° | NaN° |
| H8 | C8 | C9 | H9A | 72.4° | 60.1° |
| H8 | C8 | C9 | C10 | 47.6° | 60.0° |
| H8A | C8 | C9 | H9 | 47.6° | 60.1° |
| H8A | C8 | C9 | H9A | 167.6° | 180.0° |
| H8A | C8 | C9 | C10 | 72.4° | 59.9° |
| H9 | C9 | H9A | C10 | 118.6° | 120.0° |
| H9 | C9 | C10 | C11 | 48.8° | 60.0° |
| H9 | C9 | C10 | H10 | 168.8° | 179.9° |
| H9 | C9 | C10 | H10A | 71.2° | 60.0° |
| H9A | C9 | C10 | C11 | 71.2° | 60.0° |
| H9A | C9 | C10 | H10 | 48.8° | 60.1° |
| H9A | C9 | C10 | H10A | 168.8° | 180.0° |
| C9 | C10 | C11 | H10 | 120.0° | 120.1° |
| C9 | C10 | C11 | H10A | 120.0° | 120.0° |
| C9 | C10 | H10 | H10A | 119.6° | 119.9° |
| C9 | C10 | C11 | C12 | 73.5° | NaN° |
| C9 | C10 | C11 | H11 | 46.5° | 60.0° |
| C9 | C10 | C11 | H11A | 166.5° | 60.0° |
| C11 | C10 | H10 | H10A | 119.6° | 120.0° |
| C10 | C11 | C12 | H11 | 120.0° | 120.0° |
| C10 | C11 | C12 | H11A | 120.0° | 120.0° |
| C10 | C11 | H11 | H11A | 118.9° | 120.0° |
| C10 | C11 | C12 | C13 | 178.7° | 180.0° |
| C10 | C11 | C12 | H12 | 61.3° | 60.0° |
| C10 | C11 | C12 | H12A | 58.7° | 60.0° |
| H10 | C10 | C11 | C12 | 166.5° | 59.9° |
| H10 | C10 | C11 | H11 | 73.5° | 179.9° |
| H10 | C10 | C11 | H11A | 46.5° | 60.1° |
| H10A | C10 | C11 | C12 | 46.5° | 60.0° |
| H10A | C10 | C11 | H11 | 166.5° | 60.0° |
| H10A | C10 | C11 | H11A | 73.5° | 180.0° |
| C12 | C11 | H11 | H11A | 118.9° | 120.0° |
| C11 | C12 | C13 | H12 | 120.0° | 120.1° |
| C11 | C12 | C13 | H12A | 120.0° | 120.0° |
| C11 | C12 | H12 | H12A | 119.5° | 120.0° |
| C11 | C12 | C13 | C15 | 176.9° | 180.0° |
| C11 | C12 | C13 | O14 | 64.2° | 0.1° |
| H11 | C11 | C12 | C13 | 58.7° | 60.0° |
| H11 | C11 | C12 | H12 | 178.7° | 179.9° |
| H11 | C11 | C12 | H12A | 61.4° | 60.0° |
| H11A | C11 | C12 | C13 | 61.3° | 60.0° |
| H11A | C11 | C12 | H12 | 58.7° | 60.1° |
| H11A | C11 | C12 | H12A | 178.7° | 180.0° |
| C13 | C12 | H12 | H12A | 119.5° | 119.9° |
| C12 | C13 | C15 | O14 | 120.0° | 179.9° |
| C12 | C13 | C15 | O19 | 29.6° | 180.0° |
| C12 | C13 | C15 | N16 | 152.0° | 0.3° |
| H12 | C12 | C13 | C15 | 56.9° | 60.0° |
| H12 | C12 | C13 | O14 | 175.7° | 120.1° |
| H12A | C12 | C13 | C15 | 63.1° | 60.0° |
| H12A | C12 | C13 | O14 | 55.8° | 120.0° |
| C13 | C15 | O19 | N16 | 178.8° | 179.8° |
| C13 | C15 | N16 | C17 | 179.1° | 180.0° |
| C13 | C15 | O19 | C18 | 179.4° | 179.9° |
| O14 | C13 | C15 | O19 | 90.4° | 0.1° |
| O14 | C13 | C15 | N16 | 88.0° | 179.7° |
| O19 | C15 | N16 | C17 | 0.7° | 0.2° |
| C15 | O19 | C18 | C17 | 0.3° | 0.4° |
| C15 | O19 | C18 | C20 | 179.2° | 179.9° |
| C15 | N16 | C17 | C18 | 0.5° | 0.0° |
| C15 | N16 | C17 | H17 | 179.5° | 180.0° |
| N16 | C15 | O19 | C18 | 0.6° | 0.4° |
| N16 | C17 | C18 | H17 | 180.0° | 180.0° |
| N16 | C17 | C18 | C20 | 179.6° | 180.0° |
| N16 | C17 | C18 | O19 | 0.2° | 0.3° |
| C17 | C18 | C20 | O19 | 179.4° | 179.7° |
| C17 | C18 | C20 | C25 | 168.9° | 180.0° |
| C17 | C18 | C20 | N21 | 10.8° | 0.3° |
| H17 | C17 | C18 | C20 | 0.4° | 0.0° |
| H17 | C17 | C18 | O19 | 179.8° | 179.8° |
| C18 | C20 | C25 | N21 | 179.7° | 179.7° |
| C18 | C20 | N21 | C22 | 179.4° | 180.0° |
| C18 | C20 | C25 | C24 | 180.0° | 179.8° |
| C18 | C20 | C25 | H25 | 0.0° | 0.0° |
| O19 | C18 | C20 | C25 | 10.5° | 0.3° |
| O19 | C18 | C20 | N21 | 169.8° | 179.4° |
| C25 | C20 | N21 | C22 | 0.3° | 0.3° |
| C20 | C25 | C24 | C23 | 0.3° | 0.5° |
| C20 | C25 | C24 | H24 | 179.7° | 179.7° |
| C20 | C25 | C24 | H25 | 180.0° | 179.7° |
| C20 | N21 | C22 | C23 | 0.9° | 0.0° |
| C20 | N21 | C22 | C26 | 179.9° | 180.0° |
| N21 | C20 | C25 | C24 | 0.4° | 0.5° |
| N21 | C20 | C25 | H25 | 179.7° | 179.7° |
| N21 | C22 | C23 | C26 | 178.9° | 180.0° |
| N21 | C22 | C23 | H23 | 179.0° | 180.0° |
| N21 | C22 | C23 | C24 | 1.0° | 0.0° |
| N21 | C22 | C26 | O28 | 178.5° | 0.0° |
| N21 | C22 | C26 | O27 | 1.1° | 180.0° |
| C22 | C23 | H23 | C24 | 180.0° | 180.0° |
| C22 | C23 | C24 | H24 | 179.6° | 180.0° |
| C22 | C23 | C24 | C25 | 0.4° | 0.2° |
| C23 | C22 | C26 | O28 | 0.4° | 180.0° |
| C23 | C22 | C26 | O27 | 180.0° | 0.0° |
| C26 | C22 | C23 | H23 | 0.1° | 0.0° |
| C26 | C22 | C23 | C24 | 179.9° | 180.0° |
| C22 | C26 | O28 | O27 | 179.6° | 180.0° |
| C22 | C26 | O28 | HO28 | 179.6° | 180.0° |
| H23 | C23 | C24 | H24 | 0.4° | 0.0° |
| H23 | C23 | C24 | C25 | 179.6° | 179.7° |
| C23 | C24 | H24 | C25 | 180.0° | 179.8° |
| C23 | C24 | C25 | H25 | 179.8° | 179.7° |
| H24 | C24 | C25 | H25 | 0.3° | 0.0° |
| O27 | C26 | O28 | HO28 | 0.0° | 0.0° |
