ZHG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O3 | C2 | sing | 1.43Å | 1.42Å | |
| C12 | O13 | sing | 1.43Å | 1.39Å | |
| C12 | C6 | sing | 1.51Å | 1.59Å | |
| C12 | C14 | sing | 1.53Å | 1.51Å | |
| O15 | C5 | sing | 1.36Å | 1.39Å | |
| C1 | C2 | sing | 1.53Å | 1.46Å | |
| C5 | C6 | doub | 1.39Å | 1.36Å | Aromatic |
| C5 | C4 | sing | 1.39Å | 1.39Å | Aromatic |
| C6 | C7 | sing | 1.39Å | 1.43Å | Aromatic |
| C2 | C4 | sing | 1.51Å | 1.57Å | |
| C4 | C9 | doub | 1.39Å | 1.40Å | Aromatic |
| C7 | O11 | sing | 1.36Å | 1.36Å | |
| C7 | C8 | doub | 1.39Å | 1.38Å | Aromatic |
| C9 | C8 | sing | 1.39Å | 1.39Å | Aromatic |
| C9 | O10 | sing | 1.36Å | 1.42Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H4 | sing | 1.09Å | 1.10Å | |
| O3 | H5 | sing | 0.97Å | 0.95Å | |
| C8 | H6 | sing | 1.08Å | 1.08Å | |
| O10 | H7 | sing | 0.97Å | 0.95Å | |
| O11 | H8 | sing | 0.97Å | 0.95Å | |
| C12 | H9 | sing | 1.09Å | 1.10Å | |
| O13 | H10 | sing | 0.97Å | 0.95Å | |
| C14 | H11 | sing | 1.09Å | 1.10Å | |
| C14 | H12 | sing | 1.09Å | 1.10Å | |
| C14 | H13 | sing | 1.09Å | 1.10Å | |
| O15 | H14 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O3 | C2 | C1 | 109.5° | 109.5° |
| O3 | C2 | C4 | 118.6° | 109.4° |
| O3 | C2 | H4 | 104.8° | 109.5° |
| C2 | O3 | H5 | 109.5° | 114.0° |
| O13 | C12 | C6 | 107.6° | 109.4° |
| O13 | C12 | C14 | 113.3° | 109.5° |
| O13 | C12 | H9 | 105.6° | 109.5° |
| C12 | O13 | H10 | 109.5° | 114.0° |
| C6 | C12 | C14 | 120.8° | 109.5° |
| C12 | C6 | C5 | 118.3° | 120.0° |
| C12 | C6 | C7 | 121.9° | 120.0° |
| C6 | C12 | H9 | 103.6° | 109.4° |
| C14 | C12 | H9 | 104.3° | 109.5° |
| C12 | C14 | H11 | 109.5° | 109.5° |
| C12 | C14 | H12 | 109.5° | 109.5° |
| C12 | C14 | H13 | 109.5° | 109.5° |
| O15 | C5 | C6 | 121.5° | 120.0° |
| O15 | C5 | C4 | 116.1° | 120.0° |
| C5 | O15 | H14 | 109.5° | 114.0° |
| C1 | C2 | C4 | 114.5° | 109.5° |
| C2 | C1 | H1 | 109.5° | 109.5° |
| C2 | C1 | H2 | 109.5° | 109.5° |
| C2 | C1 | H3 | 109.5° | 109.5° |
| C1 | C2 | H4 | 104.4° | 109.5° |
| C6 | C5 | C4 | 122.4° | 120.0° |
| C5 | C6 | C7 | 119.2° | 120.0° |
| C5 | C4 | C2 | 120.3° | 120.0° |
| C5 | C4 | C9 | 118.3° | 120.0° |
| C6 | C7 | O11 | 119.6° | 120.0° |
| C6 | C7 | C8 | 118.8° | 120.0° |
| C2 | C4 | C9 | 121.0° | 120.0° |
| C4 | C2 | H4 | 103.3° | 109.4° |
| C4 | C9 | C8 | 120.6° | 120.0° |
| C4 | C9 | O10 | 116.8° | 120.0° |
| O11 | C7 | C8 | 121.5° | 120.0° |
| C7 | O11 | H8 | 109.5° | 114.0° |
| C7 | C8 | C9 | 120.6° | 120.0° |
| C7 | C8 | H6 | 119.7° | 120.0° |
| C8 | C9 | O10 | 122.4° | 120.0° |
| C9 | C8 | H6 | 119.7° | 120.0° |
| C9 | O10 | H7 | 109.5° | 114.0° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H11 | C14 | H12 | 109.5° | 109.5° |
| H11 | C14 | H13 | 109.5° | 109.4° |
| H12 | C14 | H13 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O3 | C2 | C1 | C4 | 136.1° | 120.0° |
| O3 | C2 | C1 | H4 | 111.7° | 120.0° |
| O3 | C2 | C4 | C5 | 24.7° | 134.7° |
| O3 | C2 | C4 | H4 | 115.3° | 120.0° |
| O3 | C2 | C4 | C9 | 163.3° | 45.0° |
| O3 | C2 | C1 | H1 | 180.0° | 60.0° |
| O3 | C2 | C1 | H2 | 60.0° | 60.0° |
| O3 | C2 | C1 | H3 | 60.0° | 180.0° |
| O13 | C12 | C6 | C14 | 132.3° | 120.0° |
| O13 | C12 | C6 | H9 | 111.5° | 120.0° |
| O13 | C12 | C14 | H9 | 114.4° | 120.0° |
| O13 | C12 | C6 | C5 | 25.5° | 135.0° |
| O13 | C12 | C6 | C7 | 164.0° | 45.0° |
| O13 | C12 | C14 | H11 | 180.0° | 60.0° |
| O13 | C12 | C14 | H12 | 60.0° | 180.0° |
| O13 | C12 | C14 | H13 | 60.0° | 60.0° |
| C6 | C12 | C14 | H9 | 115.7° | 120.0° |
| C12 | C6 | C5 | O15 | 10.3° | 0.0° |
| C12 | C6 | C5 | C7 | 170.7° | 180.0° |
| C12 | C6 | C5 | C4 | 171.3° | 180.0° |
| C12 | C6 | C7 | O11 | 7.4° | 0.0° |
| C12 | C6 | C7 | C8 | 172.3° | 180.0° |
| C6 | C12 | O13 | H10 | 180.0° | 60.0° |
| C6 | C12 | C14 | H11 | 50.1° | 180.0° |
| C6 | C12 | C14 | H12 | 69.9° | 60.0° |
| C6 | C12 | C14 | H13 | 170.1° | 60.0° |
| C14 | C12 | C6 | C5 | 157.8° | 105.0° |
| C14 | C12 | C6 | C7 | 31.7° | 75.0° |
| C14 | C12 | O13 | H10 | 43.8° | 60.0° |
| C12 | C14 | H11 | H12 | 120.0° | 120.0° |
| C12 | C14 | H11 | H13 | 120.0° | 120.0° |
| C12 | C14 | H12 | H13 | 120.0° | 120.0° |
| O15 | C5 | C6 | C4 | 178.4° | 180.0° |
| O15 | C5 | C6 | C7 | 179.0° | 180.0° |
| O15 | C5 | C4 | C2 | 4.3° | 0.0° |
| O15 | C5 | C4 | C9 | 176.5° | 179.7° |
| C1 | C2 | C4 | C5 | 156.5° | 105.3° |
| C1 | C2 | C4 | H4 | 112.9° | 120.0° |
| C1 | C2 | C4 | C9 | 31.5° | 75.0° |
| C2 | C1 | H1 | H2 | 120.0° | 120.0° |
| C2 | C1 | H1 | H3 | 120.0° | 120.0° |
| C2 | C1 | H2 | H3 | 120.0° | 120.0° |
| C1 | C2 | O3 | H5 | 180.0° | 180.0° |
| C6 | C5 | C4 | C2 | 174.2° | 180.0° |
| C6 | C5 | C4 | C9 | 2.0° | 0.3° |
| C5 | C6 | C7 | O11 | 177.7° | 180.0° |
| C5 | C6 | C7 | C8 | 1.9° | 0.0° |
| C5 | C6 | C12 | H9 | 86.0° | 15.0° |
| C6 | C5 | O15 | H14 | 180.0° | 90.0° |
| C4 | C5 | C6 | C7 | 0.6° | 0.0° |
| C5 | C4 | C2 | C9 | 172.0° | 179.7° |
| C5 | C4 | C9 | C8 | 3.3° | 0.6° |
| C5 | C4 | C9 | O10 | 178.8° | 179.7° |
| C5 | C4 | C2 | H4 | 90.6° | 14.8° |
| C4 | C5 | O15 | H14 | 1.5° | 90.0° |
| C6 | C7 | O11 | C8 | 179.6° | 180.0° |
| C6 | C7 | C8 | C9 | 0.6° | 0.3° |
| C6 | C7 | C8 | H6 | 179.4° | 180.0° |
| C6 | C7 | O11 | H8 | 180.0° | 89.9° |
| C7 | C6 | C12 | H9 | 84.4° | 165.0° |
| C2 | C4 | C9 | C8 | 175.4° | 179.7° |
| C2 | C4 | C9 | O10 | 9.1° | 0.0° |
| C4 | C2 | C1 | H1 | 43.9° | 60.0° |
| C4 | C2 | C1 | H2 | 76.1° | 180.0° |
| C4 | C2 | C1 | H3 | 163.9° | 60.0° |
| C4 | C2 | O3 | H5 | 46.0° | 60.0° |
| C4 | C9 | C8 | C7 | 2.1° | 0.6° |
| C4 | C9 | C8 | O10 | 175.2° | 179.7° |
| C9 | C4 | C2 | H4 | 81.3° | 165.0° |
| C4 | C9 | C8 | H6 | 178.0° | 179.7° |
| C4 | C9 | O10 | H7 | 180.0° | 89.9° |
| O11 | C7 | C8 | C9 | 179.1° | 179.7° |
| O11 | C7 | C8 | H6 | 1.0° | 0.0° |
| C7 | C8 | C9 | H6 | 180.0° | 179.7° |
| C7 | C8 | C9 | O10 | 177.3° | 179.7° |
| C8 | C7 | O11 | H8 | 0.4° | 90.1° |
| C8 | C9 | O10 | H7 | 4.6° | 89.8° |
| O10 | C9 | C8 | H6 | 2.8° | 0.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | C2 | H4 | 68.3° | 180.0° |
| H2 | C1 | C2 | H4 | 171.7° | 60.0° |
| H3 | C1 | C2 | H4 | 51.7° | 60.0° |
| H4 | C2 | O3 | H5 | 68.5° | 60.0° |
| H9 | C12 | O13 | H10 | 69.8° | 179.9° |
| H9 | C12 | C14 | H11 | 65.6° | 60.0° |
| H9 | C12 | C14 | H12 | 174.4° | 60.0° |
| H9 | C12 | C14 | H13 | 54.4° | 180.0° |
| H11 | C14 | H12 | H13 | 120.0° | 120.0° |
