XZZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| CL | C6 | sing | 1.74Å | 1.70Å | |
| C6 | C5 | sing | 1.37Å | 1.39Å | Aromatic |
| C6 | C7 | doub | 1.39Å | 1.39Å | Aromatic |
| C5 | C4A | doub | 1.40Å | 1.40Å | Aromatic |
| C4A | C4 | sing | 1.46Å | 1.40Å | |
| C4A | C8A | sing | 1.41Å | 1.40Å | Aromatic |
| C4 | CM4 | sing | 1.51Å | 1.40Å | |
| C4 | C3 | doub | 1.36Å | 1.39Å | |
| C3 | C2 | sing | 1.41Å | 1.39Å | |
| C2 | O2 | doub | 1.22Å | 1.36Å | |
| C2 | O1 | sing | 1.34Å | 1.37Å | |
| O1 | C8A | sing | 1.35Å | 1.37Å | |
| C8A | C8 | doub | 1.39Å | 1.39Å | Aromatic |
| C8 | C7 | sing | 1.38Å | 1.39Å | Aromatic |
| C7 | O7 | sing | 1.36Å | 1.42Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| CM4 | HM41 | sing | 1.09Å | 1.10Å | |
| CM4 | HM42 | sing | 1.09Å | 1.10Å | |
| CM4 | HM43 | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.08Å | 1.08Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| O7 | H7 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CL | C6 | C5 | 121.7° | 119.8° |
| CL | C6 | C7 | 116.9° | 119.8° |
| C5 | C6 | C7 | 121.4° | 120.4° |
| C6 | C5 | C4A | 119.8° | 119.8° |
| C6 | C5 | H5 | 120.1° | 120.1° |
| C6 | C7 | C8 | 119.3° | 120.6° |
| C6 | C7 | O7 | 118.3° | 119.7° |
| C5 | C4A | C4 | 121.0° | 121.0° |
| C5 | C4A | C8A | 118.5° | 120.1° |
| C4A | C5 | H5 | 120.1° | 120.1° |
| C4 | C4A | C8A | 120.5° | 119.0° |
| C4A | C4 | CM4 | 121.8° | 120.9° |
| C4A | C4 | C3 | 119.1° | 118.2° |
| C4A | C8A | O1 | 119.6° | 119.9° |
| C4A | C8A | C8 | 121.2° | 119.4° |
| CM4 | C4 | C3 | 119.1° | 120.9° |
| C4 | CM4 | HM41 | 109.5° | 109.5° |
| C4 | CM4 | HM42 | 109.5° | 109.5° |
| C4 | CM4 | HM43 | 109.5° | 109.5° |
| C4 | C3 | C2 | 119.1° | 119.8° |
| C4 | C3 | H3 | 120.5° | 120.1° |
| C3 | C2 | O2 | 119.6° | 119.1° |
| C3 | C2 | O1 | 121.9° | 121.7° |
| C2 | C3 | H3 | 120.5° | 120.0° |
| O2 | C2 | O1 | 118.4° | 119.2° |
| C2 | O1 | C8A | 119.9° | 121.5° |
| O1 | C8A | C8 | 119.2° | 120.7° |
| C8A | C8 | C7 | 119.8° | 119.8° |
| C8A | C8 | H8 | 120.1° | 120.1° |
| C8 | C7 | O7 | 122.4° | 119.7° |
| C7 | C8 | H8 | 120.1° | 120.1° |
| C7 | O7 | H7 | 109.5° | 114.1° |
| HM41 | CM4 | HM42 | 109.5° | 109.5° |
| HM41 | CM4 | HM43 | 109.4° | 109.5° |
| HM42 | CM4 | HM43 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| CL | C6 | C5 | C7 | 179.6° | 180.0° |
| CL | C6 | C5 | C4A | 180.0° | 180.0° |
| CL | C6 | C7 | C8 | 179.2° | 180.0° |
| CL | C6 | C7 | O7 | 0.9° | 0.0° |
| CL | C6 | C5 | H5 | 0.0° | 0.3° |
| C6 | C5 | C4A | H5 | 180.0° | 179.8° |
| C6 | C5 | C4A | C4 | 179.9° | 179.8° |
| C6 | C5 | C4A | C8A | 0.4° | 0.2° |
| C5 | C6 | C7 | C8 | 1.2° | 0.0° |
| C5 | C6 | C7 | O7 | 179.5° | 180.0° |
| C7 | C6 | C5 | C4A | 0.4° | 0.1° |
| C6 | C7 | C8 | C8A | 1.3° | 0.3° |
| C6 | C7 | C8 | O7 | 178.2° | 180.0° |
| C7 | C6 | C5 | H5 | 179.6° | 179.7° |
| C6 | C7 | C8 | H8 | 178.7° | 179.8° |
| C6 | C7 | O7 | H7 | 180.0° | 90.0° |
| C5 | C4A | C4 | C8A | 179.5° | 180.0° |
| C5 | C4A | C4 | CM4 | 0.0° | 0.0° |
| C5 | C4A | C4 | C3 | 179.0° | 180.0° |
| C5 | C4A | C8A | O1 | 179.7° | 180.0° |
| C5 | C4A | C8A | C8 | 0.3° | 0.5° |
| C4A | C4 | CM4 | C3 | 179.0° | 180.0° |
| C4A | C4 | C3 | C2 | 0.8° | 0.1° |
| C4 | C4A | C8A | O1 | 0.2° | 0.1° |
| C4 | C4A | C8A | C8 | 179.8° | 179.5° |
| C4 | C4A | C5 | H5 | 0.1° | 0.0° |
| C4A | C4 | CM4 | HM41 | 180.0° | 180.0° |
| C4A | C4 | CM4 | HM42 | 60.0° | 59.9° |
| C4A | C4 | CM4 | HM43 | 60.0° | 60.0° |
| C4A | C4 | C3 | H3 | 179.2° | 180.0° |
| C8A | C4A | C4 | CM4 | 179.6° | 179.9° |
| C8A | C4A | C4 | C3 | 0.6° | 0.0° |
| C4A | C8A | O1 | C2 | 0.8° | 0.0° |
| C4A | C8A | O1 | C8 | 180.0° | 179.6° |
| C4A | C8A | C8 | C7 | 0.5° | 0.5° |
| C8A | C4A | C5 | H5 | 179.7° | 179.9° |
| C4A | C8A | C8 | H8 | 179.5° | 179.6° |
| CM4 | C4 | C3 | C2 | 179.8° | 179.9° |
| C4 | CM4 | HM41 | HM42 | 120.0° | 120.0° |
| C4 | CM4 | HM41 | HM43 | 120.0° | 120.0° |
| C4 | CM4 | HM42 | HM43 | 120.0° | 120.0° |
| CM4 | C4 | C3 | H3 | 0.2° | 0.0° |
| C4 | C3 | C2 | H3 | 180.0° | 179.9° |
| C4 | C3 | C2 | O2 | 179.3° | 179.9° |
| C4 | C3 | C2 | O1 | 0.2° | 0.2° |
| C3 | C4 | CM4 | HM41 | 1.0° | 0.0° |
| C3 | C4 | CM4 | HM42 | 121.0° | 120.0° |
| C3 | C4 | CM4 | HM43 | 119.0° | 120.0° |
| C3 | C2 | O2 | O1 | 179.5° | 179.9° |
| C3 | C2 | O1 | C8A | 0.6° | 0.1° |
| O2 | C2 | O1 | C8A | 179.9° | 180.0° |
| O2 | C2 | C3 | H3 | 0.7° | 0.0° |
| C2 | O1 | C8A | C8 | 179.3° | 179.6° |
| O1 | C2 | C3 | H3 | 179.8° | 179.9° |
| O1 | C8A | C8 | C7 | 179.4° | 179.9° |
| O1 | C8A | C8 | H8 | 0.5° | 0.0° |
| C8A | C8 | C7 | H8 | 180.0° | 179.9° |
| C8A | C8 | C7 | O7 | 179.4° | 179.8° |
| C8 | C7 | O7 | H7 | 1.8° | 90.0° |
| O7 | C7 | C8 | H8 | 0.6° | 0.2° |
| HM41 | CM4 | HM42 | HM43 | 120.0° | 120.0° |






