2HZ
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O29 | N27 | sing | 1.22Å | 1.22Å | |
| N27 | O28 | doub | 1.22Å | 1.23Å | |
| N27 | C26 | sing | 1.48Å | 1.37Å | |
| C24 | C26 | doub | 1.38Å | 1.41Å | Aromatic |
| C24 | C22 | sing | 1.38Å | 1.39Å | Aromatic |
| C26 | C30 | sing | 1.38Å | 1.40Å | Aromatic |
| C22 | C20 | doub | 1.38Å | 1.40Å | Aromatic |
| C30 | C19 | doub | 1.39Å | 1.40Å | Aromatic |
| C20 | C19 | sing | 1.39Å | 1.40Å | Aromatic |
| C19 | C1 | sing | 1.48Å | 1.49Å | |
| C2 | C1 | doub | 1.39Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C1 | C7 | sing | 1.39Å | 1.40Å | Aromatic |
| C3 | C5 | doub | 1.38Å | 1.39Å | Aromatic |
| C7 | C6 | doub | 1.40Å | 1.41Å | Aromatic |
| C5 | C6 | sing | 1.40Å | 1.40Å | Aromatic |
| C6 | C9 | sing | 1.47Å | 1.51Å | |
| O14 | C11 | doub | 1.22Å | 1.23Å | |
| C9 | C10 | doub | 1.35Å | 1.33Å | |
| C11 | C10 | sing | 1.46Å | 1.46Å | |
| C11 | O12 | sing | 1.35Å | 1.33Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C3 | H2 | sing | 1.08Å | 1.08Å | |
| C5 | H3 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.08Å | 1.08Å | |
| C9 | H5 | sing | 1.08Å | 1.08Å | |
| C10 | H6 | sing | 1.08Å | 1.08Å | |
| O12 | H7 | sing | 0.97Å | 0.95Å | |
| C20 | H8 | sing | 1.08Å | 1.08Å | |
| C22 | H9 | sing | 1.08Å | 1.08Å | |
| C24 | H10 | sing | 1.08Å | 1.08Å | |
| C30 | H11 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O29 | N27 | O28 | 122.0° | 120.0° |
| O29 | N27 | C26 | 118.6° | 120.0° |
| O28 | N27 | C26 | 119.3° | 120.0° |
| N27 | C26 | C24 | 121.1° | 119.9° |
| N27 | C26 | C30 | 120.1° | 120.0° |
| C26 | C24 | C22 | 120.0° | 120.2° |
| C24 | C26 | C30 | 118.8° | 120.1° |
| C26 | C24 | H10 | 120.0° | 119.9° |
| C24 | C22 | C20 | 121.0° | 120.1° |
| C24 | C22 | H9 | 119.5° | 119.9° |
| C22 | C24 | H10 | 120.0° | 119.9° |
| C26 | C30 | C19 | 121.2° | 119.9° |
| C26 | C30 | H11 | 119.4° | 120.0° |
| C22 | C20 | C19 | 119.3° | 119.9° |
| C22 | C20 | H8 | 120.4° | 120.1° |
| C20 | C22 | H9 | 119.5° | 120.0° |
| C30 | C19 | C20 | 119.8° | 119.7° |
| C30 | C19 | C1 | 119.7° | 120.2° |
| C19 | C30 | H11 | 119.4° | 120.0° |
| C20 | C19 | C1 | 120.5° | 120.1° |
| C19 | C20 | H8 | 120.4° | 120.0° |
| C19 | C1 | C2 | 118.7° | 120.1° |
| C19 | C1 | C7 | 121.6° | 120.0° |
| C1 | C2 | C3 | 120.1° | 120.3° |
| C2 | C1 | C7 | 119.7° | 119.9° |
| C1 | C2 | H1 | 120.0° | 119.9° |
| C2 | C3 | C5 | 120.4° | 120.3° |
| C3 | C2 | H1 | 120.0° | 119.9° |
| C2 | C3 | H2 | 119.8° | 119.9° |
| C1 | C7 | C6 | 120.2° | 119.7° |
| C1 | C7 | H4 | 119.9° | 120.2° |
| C3 | C5 | C6 | 120.6° | 120.0° |
| C5 | C3 | H2 | 119.8° | 119.8° |
| C3 | C5 | H3 | 119.7° | 120.0° |
| C7 | C6 | C5 | 119.1° | 119.8° |
| C7 | C6 | C9 | 124.7° | 120.1° |
| C6 | C7 | H4 | 119.9° | 120.1° |
| C5 | C6 | C9 | 116.3° | 120.1° |
| C6 | C5 | H3 | 119.7° | 119.9° |
| C6 | C9 | C10 | 135.2° | 120.0° |
| C6 | C9 | H5 | 112.4° | 120.0° |
| O14 | C11 | C10 | 124.7° | 120.0° |
| O14 | C11 | O12 | 121.7° | 120.0° |
| C9 | C10 | C11 | 131.0° | 120.0° |
| C10 | C9 | H5 | 112.4° | 120.0° |
| C9 | C10 | H6 | 114.5° | 120.0° |
| C10 | C11 | O12 | 113.6° | 120.0° |
| C11 | C10 | H6 | 114.5° | 120.0° |
| C11 | O12 | H7 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O29 | N27 | O28 | C26 | 177.6° | 179.9° |
| O29 | N27 | C26 | C24 | 12.0° | 180.0° |
| O29 | N27 | C26 | C30 | 167.1° | 0.3° |
| O28 | N27 | C26 | C24 | 170.4° | 0.1° |
| O28 | N27 | C26 | C30 | 10.6° | 179.7° |
| N27 | C26 | C24 | C30 | 179.1° | 179.7° |
| N27 | C26 | C24 | C22 | 179.6° | 179.9° |
| N27 | C26 | C30 | C19 | 178.9° | 179.8° |
| N27 | C26 | C24 | H10 | 0.4° | 0.3° |
| N27 | C26 | C30 | H11 | 1.1° | 0.3° |
| C26 | C24 | C22 | H10 | 180.0° | 179.7° |
| C26 | C24 | C22 | C20 | 0.8° | 0.1° |
| C24 | C26 | C30 | C19 | 0.2° | 0.5° |
| C26 | C24 | C22 | H9 | 179.2° | 180.0° |
| C24 | C26 | C30 | H11 | 179.9° | 180.0° |
| C22 | C24 | C26 | C30 | 0.5° | 0.3° |
| C24 | C22 | C20 | H9 | 180.0° | 179.9° |
| C24 | C22 | C20 | C19 | 0.4° | 0.1° |
| C24 | C22 | C20 | H8 | 179.6° | 180.0° |
| C26 | C30 | C19 | H11 | 180.0° | 179.5° |
| C26 | C30 | C19 | C20 | 0.6° | 0.5° |
| C26 | C30 | C19 | C1 | 179.6° | 179.7° |
| C30 | C26 | C24 | H10 | 179.5° | 180.0° |
| C22 | C20 | C19 | C30 | 0.3° | 0.1° |
| C22 | C20 | C19 | H8 | 180.0° | 179.9° |
| C22 | C20 | C19 | C1 | 179.8° | 179.9° |
| C20 | C22 | C24 | H10 | 179.2° | 179.7° |
| C30 | C19 | C20 | C1 | 179.9° | 179.8° |
| C30 | C19 | C1 | C2 | 32.5° | 0.0° |
| C30 | C19 | C1 | C7 | 146.3° | 179.7° |
| C30 | C19 | C20 | H8 | 179.7° | 179.8° |
| C20 | C19 | C1 | C2 | 147.3° | 179.8° |
| C20 | C19 | C1 | C7 | 33.8° | 0.1° |
| C19 | C20 | C22 | H9 | 179.7° | 180.0° |
| C20 | C19 | C30 | H11 | 179.4° | 179.9° |
| C19 | C1 | C2 | C7 | 178.9° | 179.7° |
| C19 | C1 | C2 | C3 | 179.9° | 179.8° |
| C19 | C1 | C7 | C6 | 179.6° | 179.7° |
| C19 | C1 | C2 | H1 | 0.1° | 0.3° |
| C19 | C1 | C7 | H4 | 0.5° | 0.3° |
| C1 | C19 | C20 | H8 | 0.2° | 0.0° |
| C1 | C19 | C30 | H11 | 0.4° | 0.3° |
| C1 | C2 | C3 | H1 | 180.0° | 179.9° |
| C1 | C2 | C3 | C5 | 0.9° | 0.1° |
| C2 | C1 | C7 | C6 | 0.7° | 0.0° |
| C1 | C2 | C3 | H2 | 179.1° | 180.0° |
| C2 | C1 | C7 | H4 | 179.3° | 180.0° |
| C3 | C2 | C1 | C7 | 1.2° | 0.1° |
| C2 | C3 | C5 | H2 | 180.0° | 179.9° |
| C2 | C3 | C5 | C6 | 0.0° | 0.1° |
| C2 | C3 | C5 | H3 | 179.9° | 180.0° |
| C1 | C7 | C6 | H4 | 180.0° | 180.0° |
| C1 | C7 | C6 | C5 | 0.1° | 0.0° |
| C1 | C7 | C6 | C9 | 179.4° | 180.0° |
| C7 | C1 | C2 | H1 | 178.8° | 180.0° |
| C3 | C5 | C6 | C7 | 0.5° | 0.0° |
| C3 | C5 | C6 | H3 | 180.0° | 179.9° |
| C3 | C5 | C6 | C9 | 179.8° | 180.0° |
| C5 | C3 | C2 | H1 | 179.1° | 180.0° |
| C7 | C6 | C5 | C9 | 179.4° | 180.0° |
| C7 | C6 | C9 | C10 | 8.8° | 136.6° |
| C7 | C6 | C5 | H3 | 179.6° | 179.9° |
| C7 | C6 | C9 | H5 | 171.2° | 43.4° |
| C5 | C6 | C9 | C10 | 171.8° | 43.4° |
| C6 | C5 | C3 | H2 | 180.0° | 180.0° |
| C5 | C6 | C7 | H4 | 179.9° | 180.0° |
| C5 | C6 | C9 | H5 | 8.2° | 136.6° |
| C6 | C9 | C10 | H5 | 180.0° | 180.0° |
| C6 | C9 | C10 | C11 | 6.9° | 10.6° |
| C9 | C6 | C5 | H3 | 0.2° | 0.1° |
| C9 | C6 | C7 | H4 | 0.5° | 0.1° |
| C6 | C9 | C10 | H6 | 173.1° | 169.5° |
| O14 | C11 | C10 | C9 | 29.6° | 7.3° |
| O14 | C11 | C10 | O12 | 179.1° | 180.0° |
| O14 | C11 | C10 | H6 | 150.4° | 172.7° |
| O14 | C11 | O12 | H7 | 0.0° | 0.0° |
| C9 | C10 | C11 | H6 | 180.0° | 179.9° |
| C9 | C10 | C11 | O12 | 149.5° | 172.7° |
| C11 | C10 | C9 | H5 | 173.0° | 169.4° |
| C10 | C11 | O12 | H7 | 179.1° | 180.0° |
| O12 | C11 | C10 | H6 | 30.5° | 7.4° |
| H1 | C2 | C3 | H2 | 0.9° | 0.1° |
| H2 | C3 | C5 | H3 | 0.1° | 0.1° |
| H5 | C9 | C10 | H6 | 6.9° | 10.5° |
| H8 | C20 | C22 | H9 | 0.4° | 0.1° |
| H9 | C22 | C24 | H10 | 0.7° | 0.2° |
