P60
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C01 | C06 | doub | 1.38Å | 1.39Å | Aromatic |
| C01 | C02 | sing | 1.38Å | 1.38Å | Aromatic |
| C01 | H01 | sing | 1.08Å | 1.08Å | |
| C02 | C03 | doub | 1.38Å | 1.39Å | Aromatic |
| C02 | H02 | sing | 1.08Å | 1.08Å | |
| C03 | C04 | sing | 1.38Å | 1.39Å | Aromatic |
| C03 | H03 | sing | 1.08Å | 1.08Å | |
| C05 | C04 | doub | 1.40Å | 1.40Å | Aromatic |
| C04 | F15 | sing | 1.35Å | 1.35Å | |
| C06 | C05 | sing | 1.40Å | 1.40Å | Aromatic |
| C05 | C07 | sing | 1.47Å | 1.41Å | |
| C06 | H06 | sing | 1.08Å | 1.08Å | |
| O14 | C07 | sing | 1.35Å | 1.36Å | Aromatic |
| C07 | C08 | doub | 1.39Å | 1.41Å | Aromatic |
| N12 | C08 | sing | 1.36Å | 1.35Å | Aromatic |
| C08 | C09 | sing | 1.47Å | 1.52Å | |
| O10 | C09 | doub | 1.22Å | 1.26Å | |
| C09 | O11 | sing | 1.35Å | 1.26Å | |
| O11 | HO11 | sing | 0.97Å | 0.95Å | |
| C13 | N12 | doub | 1.30Å | 1.34Å | Aromatic |
| O14 | C13 | sing | 1.34Å | 1.36Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C06 | C01 | C02 | 119.7° | 120.2° |
| C06 | C01 | H01 | 120.2° | 119.9° |
| C01 | C06 | C05 | 121.8° | 119.8° |
| C01 | C06 | H06 | 119.1° | 120.1° |
| C02 | C01 | H01 | 120.2° | 119.9° |
| C01 | C02 | C03 | 119.3° | 120.4° |
| C01 | C02 | H02 | 120.3° | 119.8° |
| C03 | C02 | H02 | 120.3° | 119.8° |
| C02 | C03 | C04 | 121.2° | 120.1° |
| C02 | C03 | H03 | 119.4° | 120.0° |
| C04 | C03 | H03 | 119.4° | 119.9° |
| C03 | C04 | C05 | 120.0° | 119.8° |
| C03 | C04 | F15 | 118.8° | 120.1° |
| C05 | C04 | F15 | 121.3° | 120.1° |
| C04 | C05 | C06 | 118.0° | 119.7° |
| C04 | C05 | C07 | 120.5° | 120.2° |
| C06 | C05 | C07 | 121.5° | 120.1° |
| C05 | C06 | H06 | 119.1° | 120.1° |
| C05 | C07 | O14 | 124.1° | 126.8° |
| C05 | C07 | C08 | 130.6° | 126.8° |
| O14 | C07 | C08 | 105.3° | 106.4° |
| C07 | O14 | C13 | 109.3° | 108.3° |
| C07 | C08 | N12 | 108.4° | 106.7° |
| C07 | C08 | C09 | 128.1° | 126.6° |
| N12 | C08 | C09 | 123.5° | 126.6° |
| C08 | N12 | C13 | 108.4° | 108.8° |
| C08 | C09 | O10 | 119.5° | 120.0° |
| C08 | C09 | O11 | 120.9° | 120.0° |
| O10 | C09 | O11 | 119.5° | 120.0° |
| C09 | O11 | HO11 | 109.5° | 117.1° |
| N12 | C13 | O14 | 108.7° | 109.8° |
| N12 | C13 | H13 | 125.6° | 125.1° |
| O14 | C13 | H13 | 125.7° | 125.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C06 | C01 | C02 | H01 | 180.0° | 179.7° |
| C06 | C01 | C02 | C03 | 0.0° | 0.1° |
| C06 | C01 | C02 | H02 | 179.9° | 180.0° |
| C01 | C06 | C05 | C04 | 1.6° | 0.0° |
| C01 | C06 | C05 | H06 | 180.0° | 179.9° |
| C01 | C06 | C05 | C07 | 179.1° | 179.9° |
| C01 | C02 | C03 | H02 | 180.0° | 179.9° |
| C01 | C02 | C03 | C04 | 0.0° | 0.0° |
| C01 | C02 | C03 | H03 | 179.9° | 179.9° |
| C02 | C01 | C06 | C05 | 0.8° | 0.1° |
| C02 | C01 | C06 | H06 | 179.2° | 180.0° |
| H01 | C01 | C02 | C03 | 180.0° | 179.8° |
| H01 | C01 | C02 | H02 | 0.1° | 0.4° |
| H01 | C01 | C06 | C05 | 179.2° | 179.7° |
| H01 | C01 | C06 | H06 | 0.8° | 0.4° |
| C02 | C03 | C04 | H03 | 180.0° | 180.0° |
| C02 | C03 | C04 | C05 | 0.9° | 0.0° |
| C02 | C03 | C04 | F15 | 179.9° | 180.0° |
| H02 | C02 | C03 | C04 | 180.0° | 179.9° |
| H02 | C02 | C03 | H03 | 0.0° | 0.1° |
| C03 | C04 | C05 | F15 | 179.0° | 180.0° |
| C03 | C04 | C05 | C06 | 1.7° | 0.0° |
| C03 | C04 | C05 | C07 | 179.2° | 180.0° |
| H03 | C03 | C04 | C05 | 179.1° | 180.0° |
| H03 | C03 | C04 | F15 | 0.1° | 0.0° |
| C04 | C05 | C06 | C07 | 177.5° | 179.9° |
| C04 | C05 | C06 | H06 | 178.4° | 179.9° |
| C04 | C05 | C07 | O14 | 36.3° | 53.0° |
| C04 | C05 | C07 | C08 | 145.2° | 127.2° |
| F15 | C04 | C05 | C06 | 179.4° | 180.0° |
| F15 | C04 | C05 | C07 | 1.9° | 0.1° |
| C06 | C05 | C07 | O14 | 141.1° | 126.9° |
| C06 | C05 | C07 | C08 | 37.4° | 52.9° |
| C07 | C05 | C06 | H06 | 0.9° | 0.0° |
| C05 | C07 | O14 | C08 | 178.8° | 179.8° |
| C05 | C07 | C08 | N12 | 179.3° | 180.0° |
| C05 | C07 | C08 | C09 | 0.9° | 0.1° |
| C05 | C07 | O14 | C13 | 179.4° | 179.8° |
| O14 | C07 | C08 | N12 | 0.6° | 0.2° |
| O14 | C07 | C08 | C09 | 179.6° | 179.8° |
| C07 | O14 | C13 | N12 | 0.3° | 0.4° |
| C07 | O14 | C13 | H13 | 179.7° | 179.9° |
| C07 | C08 | N12 | C09 | 179.9° | 180.0° |
| C07 | C08 | C09 | O10 | 161.2° | 5.7° |
| C07 | C08 | C09 | O11 | 19.8° | 174.3° |
| C07 | C08 | N12 | C13 | 0.4° | 0.0° |
| C08 | C07 | O14 | C13 | 0.5° | 0.4° |
| N12 | C08 | C09 | O10 | 18.9° | 174.4° |
| N12 | C08 | C09 | O11 | 160.1° | 5.7° |
| C08 | N12 | C13 | O14 | 0.0° | 0.3° |
| C08 | N12 | C13 | H13 | 180.0° | 180.0° |
| C08 | C09 | O10 | O11 | 179.0° | 180.0° |
| C08 | C09 | O11 | HO11 | 179.0° | 180.0° |
| C09 | C08 | N12 | C13 | 179.8° | 180.0° |
| O10 | C09 | O11 | HO11 | 0.0° | 0.0° |
| N12 | C13 | O14 | H13 | 180.0° | 179.8° |






