QUZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C01 | C02 | doub | 1.39Å | 1.42Å | Aromatic |
| C01 | C10 | sing | 1.36Å | 1.37Å | Aromatic |
| C02 | C03 | sing | 1.36Å | 1.37Å | Aromatic |
| C03 | C04 | doub | 1.40Å | 1.43Å | Aromatic |
| C04 | N05 | sing | 1.34Å | 1.40Å | Aromatic |
| C04 | C09 | sing | 1.42Å | 1.44Å | Aromatic |
| N05 | C06 | doub | 1.31Å | 1.34Å | Aromatic |
| C06 | N07 | sing | 1.33Å | 1.41Å | Aromatic |
| N07 | C08 | doub | 1.32Å | 1.32Å | Aromatic |
| C08 | C09 | sing | 1.41Å | 1.43Å | Aromatic |
| C09 | C10 | doub | 1.40Å | 1.41Å | Aromatic |
| C01 | H01 | sing | 1.08Å | 1.08Å | |
| C02 | H02 | sing | 1.08Å | 1.08Å | |
| C03 | H03 | sing | 1.08Å | 1.08Å | |
| C06 | H06 | sing | 1.08Å | 1.08Å | |
| C08 | H08 | sing | 1.08Å | 1.08Å | |
| C10 | H10 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C02 | C01 | C10 | 120.2° | 120.9° |
| C01 | C02 | C03 | 121.7° | 121.1° |
| C02 | C01 | H01 | 119.9° | 119.5° |
| C01 | C02 | H02 | 119.2° | 119.5° |
| C01 | C10 | C09 | 119.2° | 119.5° |
| C10 | C01 | H01 | 119.9° | 119.6° |
| C01 | C10 | H10 | 120.4° | 120.3° |
| C02 | C03 | C04 | 120.2° | 119.6° |
| C03 | C02 | H02 | 119.1° | 119.4° |
| C02 | C03 | H03 | 119.9° | 120.2° |
| C03 | C04 | N05 | 121.4° | 122.1° |
| C03 | C04 | C09 | 117.0° | 119.3° |
| C04 | C03 | H03 | 119.9° | 120.2° |
| N05 | C04 | C09 | 121.6° | 118.7° |
| C04 | N05 | C06 | 114.5° | 120.3° |
| C04 | C09 | C08 | 117.2° | 118.2° |
| C04 | C09 | C10 | 121.7° | 119.6° |
| N05 | C06 | N07 | 128.6° | 122.9° |
| N05 | C06 | H06 | 115.7° | 118.6° |
| C06 | N07 | C08 | 116.1° | 121.6° |
| N07 | C06 | H06 | 115.7° | 118.5° |
| N07 | C08 | C09 | 122.0° | 118.4° |
| N07 | C08 | H08 | 119.0° | 120.8° |
| C08 | C09 | C10 | 121.1° | 122.2° |
| C09 | C08 | H08 | 119.0° | 120.8° |
| C09 | C10 | H10 | 120.4° | 120.2° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C02 | C01 | C10 | H01 | 180.0° | 179.6° |
| C01 | C02 | C03 | H02 | 180.0° | 180.0° |
| C01 | C02 | C03 | C04 | 0.2° | 0.0° |
| C02 | C01 | C10 | C09 | 0.1° | 0.1° |
| C01 | C02 | C03 | H03 | 179.9° | 180.0° |
| C02 | C01 | C10 | H10 | 179.9° | 180.0° |
| C10 | C01 | C02 | C03 | 0.1° | 0.1° |
| C01 | C10 | C09 | C04 | 0.1° | 0.0° |
| C01 | C10 | C09 | C08 | 179.9° | 180.0° |
| C01 | C10 | C09 | H10 | 180.0° | 179.9° |
| C10 | C01 | C02 | H02 | 179.9° | 179.9° |
| C02 | C03 | C04 | H03 | 180.0° | 180.0° |
| C02 | C03 | C04 | N05 | 179.7° | 180.0° |
| C02 | C03 | C04 | C09 | 0.1° | 0.0° |
| C03 | C02 | C01 | H01 | 180.0° | 179.7° |
| C03 | C04 | N05 | C09 | 179.6° | 180.0° |
| C03 | C04 | N05 | C06 | 179.9° | 180.0° |
| C03 | C04 | C09 | C08 | 180.0° | 180.0° |
| C03 | C04 | C09 | C10 | 0.0° | 0.0° |
| C04 | C03 | C02 | H02 | 179.8° | 180.0° |
| C04 | N05 | C06 | N07 | 0.3° | 0.0° |
| N05 | C04 | C09 | C08 | 0.4° | 0.0° |
| N05 | C04 | C09 | C10 | 179.6° | 180.0° |
| N05 | C04 | C03 | H03 | 0.3° | 0.0° |
| C04 | N05 | C06 | H06 | 179.7° | 179.9° |
| C09 | C04 | N05 | C06 | 0.3° | 0.0° |
| C04 | C09 | C08 | N07 | 0.5° | 0.0° |
| C04 | C09 | C08 | C10 | 180.0° | 180.0° |
| C09 | C04 | C03 | H03 | 179.9° | 180.0° |
| C04 | C09 | C08 | H08 | 179.6° | 179.9° |
| C04 | C09 | C10 | H10 | 179.9° | 179.9° |
| N05 | C06 | N07 | H06 | 180.0° | 179.9° |
| N05 | C06 | N07 | C08 | 0.3° | 0.0° |
| C06 | N07 | C08 | C09 | 0.4° | 0.0° |
| C06 | N07 | C08 | H08 | 179.6° | 179.9° |
| N07 | C08 | C09 | H08 | 180.0° | 179.9° |
| N07 | C08 | C09 | C10 | 179.5° | 180.0° |
| C08 | N07 | C06 | H06 | 179.6° | 179.9° |
| C08 | C09 | C10 | H10 | 0.1° | 0.1° |
| C09 | C10 | C01 | H01 | 179.9° | 179.7° |
| C10 | C09 | C08 | H08 | 0.5° | 0.1° |
| H01 | C01 | C02 | H02 | 0.0° | 0.4° |
| H01 | C01 | C10 | H10 | 0.1° | 0.4° |
| H02 | C02 | C03 | H03 | 0.2° | 0.0° |
