VZ7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C29 | C02 | sing | 1.53Å | 1.52Å | |
| C01 | C02 | sing | 1.53Å | 1.53Å | |
| C02 | C30 | sing | 1.51Å | 1.52Å | |
| C02 | C03 | sing | 1.53Å | 1.53Å | |
| C03 | O04 | sing | 1.45Å | 1.41Å | |
| C05 | O04 | sing | 1.35Å | 1.39Å | |
| C05 | O28 | doub | 1.21Å | 1.20Å | |
| C30 | C36 | doub | 1.38Å | 1.38Å | Aromatic |
| C30 | C31 | sing | 1.38Å | 1.38Å | Aromatic |
| C31 | C32 | doub | 1.38Å | 1.38Å | Aromatic |
| C32 | CL3 | sing | 1.74Å | 1.78Å | |
| C32 | C34 | sing | 1.38Å | 1.38Å | Aromatic |
| C34 | C35 | doub | 1.38Å | 1.39Å | Aromatic |
| C35 | C36 | sing | 1.38Å | 1.38Å | Aromatic |
| C29 | H20 | sing | 1.09Å | 1.10Å | |
| C29 | H21 | sing | 1.09Å | 1.10Å | |
| C29 | H22 | sing | 1.09Å | 1.10Å | |
| C01 | H23 | sing | 1.09Å | 1.10Å | |
| C01 | H24 | sing | 1.09Å | 1.10Å | |
| C01 | H25 | sing | 1.09Å | 1.10Å | |
| C03 | H26 | sing | 1.09Å | 1.10Å | |
| C03 | H27 | sing | 1.09Å | 1.10Å | |
| C31 | H33 | sing | 1.08Å | 1.08Å | |
| C34 | H34 | sing | 1.08Å | 1.08Å | |
| C35 | H35 | sing | 1.08Å | 1.08Å | |
| C36 | H36 | sing | 1.08Å | 1.08Å | |
| C05 | OXT | sing | 1.35Å | 1.44Å | |
| OXT | HXT | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C29 | C02 | C01 | 109.7° | 109.5° |
| C29 | C02 | C30 | 109.7° | 109.5° |
| C29 | C02 | C03 | 108.0° | 109.4° |
| C02 | C29 | H20 | 109.5° | 109.5° |
| C02 | C29 | H21 | 109.5° | 109.4° |
| C02 | C29 | H22 | 109.5° | 109.5° |
| C01 | C02 | C30 | 107.6° | 109.5° |
| C01 | C02 | C03 | 109.9° | 109.5° |
| C02 | C01 | H23 | 109.5° | 109.5° |
| C02 | C01 | H24 | 109.5° | 109.5° |
| C02 | C01 | H25 | 109.5° | 109.5° |
| C30 | C02 | C03 | 111.9° | 109.5° |
| C02 | C30 | C36 | 121.5° | 119.9° |
| C02 | C30 | C31 | 119.0° | 120.0° |
| C02 | C03 | O04 | 105.5° | 109.5° |
| C02 | C03 | H26 | 110.5° | 109.5° |
| C02 | C03 | H27 | 110.5° | 109.4° |
| C03 | O04 | C05 | 117.0° | 117.0° |
| O04 | C03 | H26 | 110.4° | 109.4° |
| O04 | C03 | H27 | 110.5° | 109.5° |
| O04 | C05 | O28 | 121.1° | 120.0° |
| O04 | C05 | OXT | 116.6° | 120.0° |
| O28 | C05 | OXT | 122.3° | 120.0° |
| C36 | C30 | C31 | 119.5° | 120.1° |
| C30 | C36 | C35 | 120.3° | 120.0° |
| C30 | C36 | H36 | 119.8° | 120.1° |
| C30 | C31 | C32 | 120.3° | 119.9° |
| C30 | C31 | H33 | 119.9° | 120.0° |
| C31 | C32 | CL3 | 118.1° | 120.0° |
| C31 | C32 | C34 | 120.4° | 120.0° |
| C32 | C31 | H33 | 119.9° | 120.0° |
| CL3 | C32 | C34 | 121.5° | 120.0° |
| C32 | C34 | C35 | 119.6° | 120.0° |
| C32 | C34 | H34 | 120.2° | 120.0° |
| C34 | C35 | C36 | 120.0° | 120.0° |
| C35 | C34 | H34 | 120.2° | 120.0° |
| C34 | C35 | H35 | 120.0° | 120.0° |
| C36 | C35 | H35 | 120.0° | 120.0° |
| C35 | C36 | H36 | 119.8° | 119.9° |
| H20 | C29 | H21 | 109.5° | 109.5° |
| H20 | C29 | H22 | 109.5° | 109.5° |
| H21 | C29 | H22 | 109.5° | 109.5° |
| H23 | C01 | H24 | 109.5° | 109.5° |
| H23 | C01 | H25 | 109.4° | 109.5° |
| H24 | C01 | H25 | 109.5° | 109.4° |
| H26 | C03 | H27 | 109.4° | 109.5° |
| C05 | OXT | HXT | 109.5° | 116.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C29 | C02 | C01 | C30 | 119.3° | 120.0° |
| C29 | C02 | C01 | C03 | 118.6° | 120.0° |
| C29 | C02 | C30 | C03 | 119.8° | 120.0° |
| C29 | C02 | C03 | O04 | 46.2° | 60.0° |
| C29 | C02 | C30 | C36 | 12.4° | 60.0° |
| C29 | C02 | C30 | C31 | 168.1° | 119.7° |
| C02 | C29 | H20 | H21 | 120.0° | 119.9° |
| C02 | C29 | H20 | H22 | 120.0° | 120.0° |
| C02 | C29 | H21 | H22 | 120.0° | 120.0° |
| C29 | C02 | C01 | H23 | 180.0° | 60.0° |
| C29 | C02 | C01 | H24 | 60.0° | 180.0° |
| C29 | C02 | C01 | H25 | 60.0° | 60.0° |
| C29 | C02 | C03 | H26 | 73.2° | 60.0° |
| C29 | C02 | C03 | H27 | 165.5° | 180.0° |
| C01 | C02 | C30 | C03 | 120.9° | 120.0° |
| C01 | C02 | C03 | O04 | 165.8° | 60.0° |
| C01 | C02 | C30 | C36 | 106.9° | 60.0° |
| C01 | C02 | C30 | C31 | 72.6° | 120.3° |
| C01 | C02 | C29 | H20 | 180.0° | 60.0° |
| C01 | C02 | C29 | H21 | 60.0° | 180.0° |
| C01 | C02 | C29 | H22 | 60.0° | 60.0° |
| C02 | C01 | H23 | H24 | 120.0° | 120.0° |
| C02 | C01 | H23 | H25 | 120.0° | 120.1° |
| C02 | C01 | H24 | H25 | 120.0° | 120.0° |
| C01 | C02 | C03 | H26 | 46.4° | 180.0° |
| C01 | C02 | C03 | H27 | 74.8° | 60.0° |
| C30 | C02 | C03 | O04 | 74.7° | 180.0° |
| C02 | C30 | C36 | C31 | 179.6° | 179.7° |
| C02 | C30 | C31 | C32 | 179.9° | 180.0° |
| C02 | C30 | C36 | C35 | 179.5° | 179.8° |
| C30 | C02 | C29 | H20 | 62.0° | 60.0° |
| C30 | C02 | C29 | H21 | 58.0° | 60.0° |
| C30 | C02 | C29 | H22 | 178.0° | 180.0° |
| C30 | C02 | C01 | H23 | 60.7° | 180.0° |
| C30 | C02 | C01 | H24 | 179.3° | 60.0° |
| C30 | C02 | C01 | H25 | 59.3° | 60.0° |
| C30 | C02 | C03 | H26 | 166.0° | 60.0° |
| C30 | C02 | C03 | H27 | 44.7° | 60.0° |
| C02 | C30 | C31 | H33 | 0.1° | 0.0° |
| C02 | C30 | C36 | H36 | 0.5° | 0.0° |
| C02 | C03 | O04 | H26 | 119.4° | 120.1° |
| C02 | C03 | O04 | H27 | 119.4° | 120.0° |
| C02 | C03 | O04 | C05 | 153.5° | 180.0° |
| C03 | C02 | C30 | C36 | 132.2° | 180.0° |
| C03 | C02 | C30 | C31 | 48.3° | 0.2° |
| C03 | C02 | C29 | H20 | 60.2° | 180.0° |
| C03 | C02 | C29 | H21 | 179.8° | 60.0° |
| C03 | C02 | C29 | H22 | 59.8° | 60.1° |
| C03 | C02 | C01 | H23 | 61.4° | 60.0° |
| C03 | C02 | C01 | H24 | 58.6° | 60.0° |
| C03 | C02 | C01 | H25 | 178.6° | 180.0° |
| C02 | C03 | H26 | H27 | 121.9° | 120.0° |
| C03 | O04 | C05 | O28 | 15.6° | 0.0° |
| O04 | C03 | H26 | H27 | 121.8° | 120.0° |
| C03 | O04 | C05 | OXT | 165.0° | 180.0° |
| O04 | C05 | O28 | OXT | 179.4° | 180.0° |
| C05 | O04 | C03 | H26 | 87.1° | 60.0° |
| C05 | O04 | C03 | H27 | 34.1° | 60.0° |
| O04 | C05 | OXT | HXT | 179.4° | 180.0° |
| O28 | C05 | OXT | HXT | 0.0° | 0.1° |
| C36 | C30 | C31 | C32 | 0.3° | 0.2° |
| C30 | C36 | C35 | C34 | 0.1° | 0.5° |
| C30 | C36 | C35 | H36 | 180.0° | 179.8° |
| C36 | C30 | C31 | H33 | 179.7° | 179.7° |
| C30 | C36 | C35 | H35 | 179.9° | 179.7° |
| C30 | C31 | C32 | H33 | 180.0° | 180.0° |
| C30 | C31 | C32 | CL3 | 179.7° | 180.0° |
| C30 | C31 | C32 | C34 | 0.6° | 0.0° |
| C31 | C30 | C36 | C35 | 0.1° | 0.5° |
| C31 | C30 | C36 | H36 | 180.0° | 179.7° |
| C31 | C32 | CL3 | C34 | 179.7° | 179.9° |
| C31 | C32 | C34 | C35 | 0.6° | 0.0° |
| C31 | C32 | C34 | H34 | 179.4° | 180.0° |
| CL3 | C32 | C34 | C35 | 179.7° | 180.0° |
| CL3 | C32 | C31 | H33 | 0.3° | 0.1° |
| CL3 | C32 | C34 | H34 | 0.3° | 0.1° |
| C32 | C34 | C35 | H34 | 180.0° | 180.0° |
| C32 | C34 | C35 | C36 | 0.3° | 0.2° |
| C34 | C32 | C31 | H33 | 179.4° | 180.0° |
| C32 | C34 | C35 | H35 | 179.7° | 180.0° |
| C34 | C35 | C36 | H35 | 180.0° | 179.8° |
| C34 | C35 | C36 | H36 | 179.9° | 179.7° |
| C36 | C35 | C34 | H34 | 179.8° | 179.7° |
| H20 | C29 | H21 | H22 | 120.0° | 120.0° |
| H23 | C01 | H24 | H25 | 120.0° | 119.9° |
| H34 | C34 | C35 | H35 | 0.2° | 0.0° |
| H35 | C35 | C36 | H36 | 0.0° | 0.0° |
