A1II0
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F10 | C07 | sing | 1.35Å | 0.00Å | |
| C06 | C07 | doub | 1.36Å | 0.00Å | Aromatic |
| C06 | C03 | sing | 1.46Å | 0.00Å | Aromatic |
| C07 | C08 | sing | 1.40Å | 0.00Å | Aromatic |
| C03 | C04 | doub | 1.36Å | 0.00Å | Aromatic |
| C03 | C02 | sing | 1.48Å | 0.00Å | Aromatic |
| C04 | O05 | sing | 1.34Å | 0.00Å | Aromatic |
| C08 | C09 | doub | 1.35Å | 0.00Å | Aromatic |
| O05 | B01 | sing | 1.42Å | 0.00Å | Aromatic |
| C02 | C09 | sing | 1.41Å | 0.00Å | Aromatic |
| C02 | B01 | doub | 1.42Å | 0.00Å | Aromatic |
| B01 | O11 | sing | 1.42Å | 0.00Å | |
| C04 | H1 | sing | 1.08Å | 0.00Å | |
| C06 | H2 | sing | 1.08Å | 0.00Å | |
| C08 | H3 | sing | 1.08Å | 0.00Å | |
| C09 | H4 | sing | 1.08Å | 0.00Å | |
| O11 | H5 | sing | 0.97Å | 0.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F10 | C07 | C06 | 90.0° | 119.1° |
| F10 | C07 | C08 | 90.0° | 119.1° |
| C07 | C06 | C03 | 90.0° | 118.9° |
| C06 | C07 | C08 | 90.0° | 121.9° |
| C07 | C06 | H2 | 90.0° | 120.5° |
| C06 | C03 | C04 | 90.0° | 134.8° |
| C06 | C03 | C02 | 90.0° | 117.9° |
| C03 | C06 | H2 | 90.0° | 120.6° |
| C07 | C08 | C09 | 90.0° | 122.4° |
| C07 | C08 | H3 | 90.0° | 118.7° |
| C04 | C03 | C02 | 90.0° | 107.3° |
| C03 | C04 | O05 | 90.0° | 110.6° |
| C03 | C04 | H1 | 90.0° | 124.8° |
| C03 | C02 | C09 | 90.0° | 118.8° |
| C03 | C02 | B01 | 90.0° | 105.6° |
| C04 | O05 | B01 | 90.0° | 110.0° |
| O05 | C04 | H1 | 90.0° | 124.7° |
| C08 | C09 | C02 | 90.0° | 120.1° |
| C09 | C08 | H3 | 90.0° | 118.8° |
| C08 | C09 | H4 | 90.0° | 120.0° |
| O05 | B01 | C02 | 90.0° | 106.5° |
| O05 | B01 | O11 | 90.0° | 126.7° |
| C09 | C02 | B01 | 90.0° | 135.5° |
| C02 | C09 | H4 | 90.0° | 120.0° |
| C02 | B01 | O11 | 90.0° | 126.8° |
| B01 | O11 | H5 | 90.0° | 114.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F10 | C07 | C06 | C08 | 90.0° | 179.9° |
| F10 | C07 | C06 | C03 | 90.0° | 180.0° |
| F10 | C07 | C08 | C09 | 90.0° | 179.6° |
| F10 | C07 | C06 | H2 | 90.0° | 0.1° |
| F10 | C07 | C08 | H3 | 90.0° | 0.1° |
| C07 | C06 | C03 | H2 | 90.0° | 179.9° |
| C07 | C06 | C03 | C04 | 90.0° | 180.0° |
| C07 | C06 | C03 | C02 | 90.0° | 0.3° |
| C06 | C07 | C08 | C09 | 90.0° | 0.5° |
| C06 | C07 | C08 | H3 | 90.0° | 180.0° |
| C03 | C06 | C07 | C08 | 90.0° | 0.1° |
| C06 | C03 | C04 | C02 | 90.0° | 179.7° |
| C06 | C03 | C04 | O05 | 90.0° | 180.0° |
| C06 | C03 | C02 | C09 | 90.0° | 0.2° |
| C06 | C03 | C02 | B01 | 90.0° | 179.8° |
| C06 | C03 | C04 | H1 | 90.0° | 0.2° |
| C07 | C08 | C09 | H3 | 90.0° | 179.5° |
| C07 | C08 | C09 | C02 | 90.0° | 0.6° |
| C08 | C07 | C06 | H2 | 90.0° | 180.0° |
| C07 | C08 | C09 | H4 | 90.0° | 179.6° |
| C03 | C04 | O05 | H1 | 90.0° | 179.8° |
| C03 | C04 | O05 | B01 | 90.0° | 0.4° |
| C04 | C03 | C02 | C09 | 90.0° | 180.0° |
| C04 | C03 | C02 | B01 | 90.0° | 0.0° |
| C04 | C03 | C06 | H2 | 90.0° | 0.1° |
| C02 | C03 | C04 | O05 | 90.0° | 0.3° |
| C03 | C02 | C09 | C08 | 90.0° | 0.2° |
| C03 | C02 | B01 | O05 | 90.0° | 0.3° |
| C03 | C02 | C09 | B01 | 90.0° | 179.9° |
| C03 | C02 | B01 | O11 | 90.0° | 180.0° |
| C02 | C03 | C04 | H1 | 90.0° | 180.0° |
| C02 | C03 | C06 | H2 | 90.0° | 179.7° |
| C03 | C02 | C09 | H4 | 90.0° | 180.0° |
| C04 | O05 | B01 | C02 | 90.0° | 0.4° |
| C04 | O05 | B01 | O11 | 90.0° | 179.9° |
| C08 | C09 | C02 | H4 | 90.0° | 179.8° |
| C08 | C09 | C02 | B01 | 90.0° | 179.8° |
| O05 | B01 | C02 | C09 | 90.0° | 179.8° |
| O05 | B01 | C02 | O11 | 90.0° | 179.7° |
| B01 | O05 | C04 | H1 | 90.0° | 179.8° |
| O05 | B01 | O11 | H5 | 90.0° | 0.3° |
| C09 | C02 | B01 | O11 | 90.0° | 0.1° |
| C02 | C09 | C08 | H3 | 90.0° | 179.9° |
| B01 | C02 | C09 | H4 | 90.0° | 0.1° |
| C02 | B01 | O11 | H5 | 90.0° | 180.0° |
| H3 | C08 | C09 | H4 | 90.0° | 0.1° |
