F9G
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| BR04 | C03 | sing | 1.89Å | 1.94Å | |
| C03 | C05 | doub | 1.38Å | 1.38Å | Aromatic |
| C03 | C02 | sing | 1.38Å | 1.39Å | Aromatic |
| C05 | C06 | sing | 1.38Å | 1.38Å | Aromatic |
| C02 | C01 | doub | 1.39Å | 1.38Å | Aromatic |
| C09 | O08 | sing | 1.43Å | 1.39Å | |
| C06 | C07 | doub | 1.39Å | 1.38Å | Aromatic |
| C01 | C07 | sing | 1.39Å | 1.38Å | Aromatic |
| C01 | O10 | sing | 1.36Å | 1.40Å | |
| C07 | O08 | sing | 1.36Å | 1.39Å | |
| C02 | H1 | sing | 1.08Å | 1.08Å | |
| C05 | H2 | sing | 1.08Å | 1.08Å | |
| C06 | H3 | sing | 1.08Å | 1.08Å | |
| C09 | H4 | sing | 1.09Å | 1.10Å | |
| C09 | H5 | sing | 1.09Å | 1.10Å | |
| C09 | H6 | sing | 1.09Å | 1.10Å | |
| O10 | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR04 | C03 | C05 | 119.3° | 119.9° |
| BR04 | C03 | C02 | 120.3° | 120.0° |
| C05 | C03 | C02 | 120.3° | 120.1° |
| C03 | C05 | C06 | 120.2° | 120.1° |
| C03 | C05 | H2 | 119.9° | 120.0° |
| C03 | C02 | C01 | 119.4° | 120.0° |
| C03 | C02 | H1 | 120.3° | 120.0° |
| C05 | C06 | C07 | 119.7° | 120.0° |
| C06 | C05 | H2 | 119.9° | 119.9° |
| C05 | C06 | H3 | 120.2° | 120.0° |
| C02 | C01 | C07 | 120.2° | 119.9° |
| C02 | C01 | O10 | 120.6° | 120.1° |
| C01 | C02 | H1 | 120.3° | 120.0° |
| C09 | O08 | C07 | 112.6° | 117.0° |
| O08 | C09 | H4 | 109.5° | 109.5° |
| O08 | C09 | H5 | 109.5° | 109.4° |
| O08 | C09 | H6 | 109.5° | 109.4° |
| C06 | C07 | C01 | 120.1° | 119.8° |
| C06 | C07 | O08 | 120.1° | 120.1° |
| C07 | C06 | H3 | 120.1° | 120.0° |
| C07 | C01 | O10 | 119.2° | 120.1° |
| C01 | C07 | O08 | 119.8° | 120.1° |
| C01 | O10 | H7 | 109.5° | 114.0° |
| H4 | C09 | H5 | 109.5° | 109.5° |
| H4 | C09 | H6 | 109.5° | 109.5° |
| H5 | C09 | H6 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR04 | C03 | C05 | C02 | 179.9° | 180.0° |
| BR04 | C03 | C05 | C06 | 179.6° | 180.0° |
| BR04 | C03 | C02 | C01 | 179.8° | 180.0° |
| BR04 | C03 | C02 | H1 | 0.2° | 0.0° |
| BR04 | C03 | C05 | H2 | 0.4° | 0.0° |
| C03 | C05 | C06 | H2 | 180.0° | 180.0° |
| C05 | C03 | C02 | C01 | 0.0° | 0.0° |
| C03 | C05 | C06 | C07 | 0.1° | 0.0° |
| C05 | C03 | C02 | H1 | 180.0° | 180.0° |
| C03 | C05 | C06 | H3 | 179.9° | 180.0° |
| C02 | C03 | C05 | C06 | 0.3° | 0.0° |
| C03 | C02 | C01 | H1 | 180.0° | 180.0° |
| C03 | C02 | C01 | C07 | 0.6° | 0.0° |
| C03 | C02 | C01 | O10 | 179.9° | 179.7° |
| C02 | C03 | C05 | H2 | 179.7° | 180.0° |
| C05 | C06 | C07 | H3 | 180.0° | 179.9° |
| C05 | C06 | C07 | C01 | 0.7° | 0.0° |
| C05 | C06 | C07 | O08 | 179.1° | 179.7° |
| C02 | C01 | C07 | C06 | 0.9° | 0.0° |
| C02 | C01 | C07 | O10 | 179.5° | 179.7° |
| C02 | C01 | C07 | O08 | 179.4° | 179.7° |
| C02 | C01 | O10 | H7 | 180.0° | 89.7° |
| C09 | O08 | C07 | C06 | 42.1° | 0.3° |
| C09 | O08 | C07 | C01 | 136.3° | 180.0° |
| O08 | C09 | H4 | H5 | 120.0° | 120.0° |
| O08 | C09 | H4 | H6 | 120.0° | 119.9° |
| O08 | C09 | H5 | H6 | 120.0° | 119.9° |
| C06 | C07 | C01 | O08 | 178.5° | 179.7° |
| C06 | C07 | C01 | O10 | 179.6° | 179.7° |
| C07 | C06 | C05 | H2 | 179.9° | 180.0° |
| C07 | C01 | C02 | H1 | 179.4° | 180.0° |
| C01 | C07 | C06 | H3 | 179.3° | 179.9° |
| C07 | C01 | O10 | H7 | 0.5° | 90.0° |
| O10 | C01 | C07 | O08 | 1.1° | 0.0° |
| O10 | C01 | C02 | H1 | 0.1° | 0.3° |
| O08 | C07 | C06 | H3 | 0.8° | 0.4° |
| C07 | O08 | C09 | H4 | 180.0° | 60.0° |
| C07 | O08 | C09 | H5 | 60.0° | 60.1° |
| C07 | O08 | C09 | H6 | 60.0° | 179.9° |
| H2 | C05 | C06 | H3 | 0.1° | 0.0° |
| H4 | C09 | H5 | H6 | 120.0° | 120.0° |
