F7B
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL1 | C09 | sing | 1.74Å | 1.73Å | |
| C11 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C11 | C09 | sing | 1.39Å | 1.39Å | Aromatic |
| C12 | C06 | sing | 1.40Å | 1.40Å | Aromatic |
| C09 | C08 | doub | 1.38Å | 1.39Å | Aromatic |
| C08 | C07 | sing | 1.41Å | 1.39Å | Aromatic |
| C06 | C07 | doub | 1.40Å | 1.39Å | Aromatic |
| C06 | S05 | sing | 1.76Å | 1.74Å | |
| C07 | C02 | sing | 1.47Å | 1.51Å | |
| S05 | C04 | sing | 1.81Å | 1.76Å | |
| C02 | O01 | doub | 1.21Å | 1.22Å | |
| C02 | C03 | sing | 1.51Å | 1.52Å | |
| C04 | C03 | sing | 1.53Å | 1.51Å | |
| C03 | H1 | sing | 1.09Å | 1.10Å | |
| C03 | H2 | sing | 1.09Å | 1.10Å | |
| C04 | H3 | sing | 1.09Å | 1.10Å | |
| C04 | H4 | sing | 1.09Å | 1.10Å | |
| C08 | H5 | sing | 1.08Å | 1.08Å | |
| C11 | H6 | sing | 1.08Å | 1.08Å | |
| C12 | H7 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL1 | C09 | C11 | 118.1° | 120.0° |
| CL1 | C09 | C08 | 121.2° | 119.9° |
| C12 | C11 | C09 | 119.1° | 120.4° |
| C11 | C12 | C06 | 119.7° | 120.6° |
| C12 | C11 | H6 | 120.4° | 119.8° |
| C11 | C12 | H7 | 120.2° | 119.7° |
| C11 | C09 | C08 | 120.7° | 120.1° |
| C09 | C11 | H6 | 120.5° | 119.8° |
| C12 | C06 | C07 | 121.7° | 119.2° |
| C12 | C06 | S05 | 119.5° | 118.4° |
| C06 | C12 | H7 | 120.1° | 119.7° |
| C09 | C08 | C07 | 120.8° | 120.3° |
| C09 | C08 | H5 | 119.6° | 119.9° |
| C08 | C07 | C06 | 118.0° | 119.5° |
| C08 | C07 | C02 | 119.9° | 118.0° |
| C07 | C08 | H5 | 119.6° | 119.8° |
| C07 | C06 | S05 | 118.8° | 122.4° |
| C06 | C07 | C02 | 122.1° | 122.5° |
| C06 | S05 | C04 | 110.7° | 101.0° |
| C07 | C02 | O01 | 117.2° | 119.6° |
| C07 | C02 | C03 | 124.8° | 120.7° |
| S05 | C04 | C03 | 112.3° | 108.8° |
| S05 | C04 | H3 | 108.8° | 109.6° |
| S05 | C04 | H4 | 108.8° | 109.7° |
| O01 | C02 | C03 | 118.0° | 119.7° |
| C02 | C03 | C04 | 118.6° | 108.0° |
| C02 | C03 | H1 | 107.1° | 109.7° |
| C02 | C03 | H2 | 107.1° | 109.8° |
| C04 | C03 | H1 | 107.1° | 109.8° |
| C04 | C03 | H2 | 107.1° | 109.8° |
| C03 | C04 | H3 | 108.8° | 109.6° |
| C03 | C04 | H4 | 108.7° | 109.6° |
| H1 | C03 | H2 | 109.5° | 109.7° |
| H3 | C04 | H4 | 109.5° | 109.6° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL1 | C09 | C11 | C12 | 179.8° | 179.8° |
| CL1 | C09 | C11 | C08 | 180.0° | 180.0° |
| CL1 | C09 | C08 | C07 | 179.6° | 180.0° |
| CL1 | C09 | C08 | H5 | 0.4° | 0.0° |
| CL1 | C09 | C11 | H6 | 0.2° | 0.2° |
| C12 | C11 | C09 | H6 | 180.0° | 180.0° |
| C11 | C12 | C06 | H7 | 180.0° | 179.9° |
| C12 | C11 | C09 | C08 | 0.2° | 0.1° |
| C11 | C12 | C06 | C07 | 0.3° | 0.2° |
| C11 | C12 | C06 | S05 | 179.8° | 179.5° |
| C09 | C11 | C12 | C06 | 0.2° | 0.0° |
| C11 | C09 | C08 | C07 | 0.4° | 0.0° |
| C11 | C09 | C08 | H5 | 179.6° | 180.0° |
| C09 | C11 | C12 | H7 | 179.8° | 180.0° |
| C12 | C06 | C07 | C08 | 0.5° | 0.3° |
| C12 | C06 | C07 | S05 | 179.9° | 179.7° |
| C12 | C06 | C07 | C02 | 179.0° | 179.4° |
| C12 | C06 | S05 | C04 | 156.0° | 160.5° |
| C06 | C12 | C11 | H6 | 179.8° | 180.0° |
| C09 | C08 | C07 | H5 | 180.0° | 180.0° |
| C09 | C08 | C07 | C06 | 0.5° | 0.2° |
| C09 | C08 | C07 | C02 | 179.1° | 179.5° |
| C08 | C09 | C11 | H6 | 179.8° | 179.9° |
| C08 | C07 | C06 | C02 | 178.5° | 179.8° |
| C08 | C07 | C06 | S05 | 179.7° | 179.4° |
| C08 | C07 | C02 | O01 | 11.5° | 13.1° |
| C08 | C07 | C02 | C03 | 169.3° | 166.6° |
| C07 | C06 | S05 | C04 | 23.9° | 19.8° |
| C06 | C07 | C02 | O01 | 167.0° | 166.7° |
| C06 | C07 | C02 | C03 | 12.2° | 13.6° |
| C06 | C07 | C08 | H5 | 179.5° | 179.7° |
| C07 | C06 | C12 | H7 | 179.7° | 179.7° |
| S05 | C06 | C07 | C02 | 1.1° | 0.9° |
| C06 | S05 | C04 | C03 | 40.1° | 52.8° |
| C06 | S05 | C04 | H3 | 80.3° | 67.0° |
| C06 | S05 | C04 | H4 | 160.5° | 172.7° |
| S05 | C06 | C12 | H7 | 0.2° | 0.6° |
| C07 | C02 | O01 | C03 | 179.3° | 179.7° |
| C07 | C02 | C03 | C04 | 7.6° | 49.4° |
| C07 | C02 | C03 | H1 | 113.7° | 169.0° |
| C07 | C02 | C03 | H2 | 128.9° | 70.3° |
| C02 | C07 | C08 | H5 | 0.9° | 0.5° |
| S05 | C04 | C03 | C02 | 33.1° | 68.9° |
| S05 | C04 | C03 | H3 | 120.4° | 119.8° |
| S05 | C04 | C03 | H4 | 120.4° | 119.9° |
| S05 | C04 | C03 | H1 | 88.2° | 171.5° |
| S05 | C04 | C03 | H2 | 154.4° | 50.8° |
| S05 | C04 | H3 | H4 | 118.7° | 120.4° |
| O01 | C02 | C03 | C04 | 173.2° | 130.9° |
| O01 | C02 | C03 | H1 | 65.5° | 11.3° |
| O01 | C02 | C03 | H2 | 51.9° | 109.4° |
| C02 | C03 | C04 | H1 | 121.3° | 119.6° |
| C02 | C03 | C04 | H2 | 121.3° | 119.7° |
| C02 | C03 | H1 | H2 | 115.9° | 120.7° |
| C02 | C03 | C04 | H3 | 87.3° | 50.9° |
| C02 | C03 | C04 | H4 | 153.5° | 171.2° |
| C04 | C03 | H1 | H2 | 115.9° | 120.8° |
| C03 | C04 | H3 | H4 | 118.7° | 120.3° |
| H1 | C03 | C04 | H3 | 151.4° | 68.7° |
| H1 | C03 | C04 | H4 | 32.2° | 51.6° |
| H2 | C03 | C04 | H3 | 34.0° | 170.6° |
| H2 | C03 | C04 | H4 | 85.2° | 69.1° |
| H6 | C11 | C12 | H7 | 0.2° | 0.1° |
