RZN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O9 | C10 | sing | 1.43Å | 1.42Å | |
| C10 | C4 | sing | 1.51Å | 1.52Å | |
| C8 | C4 | doub | 1.38Å | 1.37Å | Aromatic |
| C8 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| C4 | C7 | sing | 1.38Å | 1.38Å | Aromatic |
| C6 | C2 | doub | 1.39Å | 1.38Å | Aromatic |
| C7 | C5 | doub | 1.38Å | 1.38Å | Aromatic |
| C2 | C5 | sing | 1.39Å | 1.39Å | Aromatic |
| C2 | O1 | sing | 1.36Å | 1.38Å | |
| O1 | C3 | sing | 1.36Å | 1.38Å | |
| C12 | C3 | doub | 1.39Å | 1.37Å | Aromatic |
| C12 | C13 | sing | 1.38Å | 1.39Å | Aromatic |
| C3 | C11 | sing | 1.39Å | 1.39Å | Aromatic |
| C13 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
| C11 | C14 | doub | 1.38Å | 1.39Å | Aromatic |
| C15 | C14 | sing | 1.38Å | 1.39Å | Aromatic |
| C11 | H1 | sing | 1.08Å | 1.08Å | |
| C12 | H2 | sing | 1.08Å | 1.08Å | |
| C13 | H3 | sing | 1.08Å | 1.08Å | |
| C14 | H4 | sing | 1.08Å | 1.08Å | |
| C15 | H5 | sing | 1.08Å | 1.08Å | |
| C5 | H6 | sing | 1.08Å | 1.08Å | |
| C6 | H7 | sing | 1.08Å | 1.08Å | |
| C7 | H8 | sing | 1.08Å | 1.08Å | |
| C8 | H9 | sing | 1.08Å | 1.08Å | |
| O9 | H10 | sing | 0.97Å | 0.95Å | |
| C10 | H11 | sing | 1.09Å | 1.10Å | |
| C10 | H12 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O9 | C10 | C4 | 108.7° | 109.4° |
| C10 | O9 | H10 | 109.5° | 114.0° |
| O9 | C10 | H11 | 109.7° | 109.5° |
| O9 | C10 | H12 | 109.7° | 109.5° |
| C10 | C4 | C8 | 121.7° | 120.0° |
| C10 | C4 | C7 | 120.0° | 119.9° |
| C4 | C10 | H11 | 109.7° | 109.5° |
| C4 | C10 | H12 | 109.6° | 109.5° |
| C4 | C8 | C6 | 120.2° | 120.1° |
| C8 | C4 | C7 | 118.3° | 120.1° |
| C4 | C8 | H9 | 119.9° | 119.9° |
| C8 | C6 | C2 | 121.9° | 119.9° |
| C8 | C6 | H7 | 119.1° | 120.0° |
| C6 | C8 | H9 | 119.9° | 120.0° |
| C4 | C7 | C5 | 121.8° | 120.0° |
| C4 | C7 | H8 | 119.1° | 120.0° |
| C6 | C2 | C5 | 117.2° | 119.9° |
| C6 | C2 | O1 | 120.1° | 120.1° |
| C2 | C6 | H7 | 119.0° | 120.1° |
| C7 | C5 | C2 | 120.7° | 120.0° |
| C7 | C5 | H6 | 119.7° | 120.1° |
| C5 | C7 | H8 | 119.1° | 119.9° |
| C5 | C2 | O1 | 122.7° | 120.1° |
| C2 | C5 | H6 | 119.7° | 120.0° |
| C2 | O1 | C3 | 125.3° | 118.0° |
| O1 | C3 | C12 | 119.7° | 120.1° |
| O1 | C3 | C11 | 122.1° | 120.1° |
| C3 | C12 | C13 | 121.5° | 120.0° |
| C12 | C3 | C11 | 118.1° | 119.9° |
| C3 | C12 | H2 | 119.2° | 120.0° |
| C12 | C13 | C15 | 121.0° | 120.1° |
| C13 | C12 | H2 | 119.3° | 120.1° |
| C12 | C13 | H3 | 119.5° | 120.0° |
| C3 | C11 | C14 | 120.5° | 119.9° |
| C3 | C11 | H1 | 119.7° | 120.0° |
| C13 | C15 | C14 | 117.6° | 120.1° |
| C15 | C13 | H3 | 119.5° | 120.0° |
| C13 | C15 | H5 | 121.2° | 120.0° |
| C11 | C14 | C15 | 121.2° | 120.1° |
| C14 | C11 | H1 | 119.7° | 120.0° |
| C11 | C14 | H4 | 119.4° | 120.0° |
| C15 | C14 | H4 | 119.4° | 120.0° |
| C14 | C15 | H5 | 121.2° | 120.0° |
| H11 | C10 | H12 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O9 | C10 | C4 | H11 | 119.9° | 120.0° |
| O9 | C10 | C4 | H12 | 119.9° | 120.0° |
| O9 | C10 | C4 | C8 | 39.5° | 89.5° |
| O9 | C10 | C4 | C7 | 137.4° | 90.0° |
| O9 | C10 | H11 | H12 | 120.4° | 120.0° |
| C10 | C4 | C8 | C7 | 177.0° | 179.5° |
| C10 | C4 | C8 | C6 | 179.7° | 179.7° |
| C10 | C4 | C7 | C5 | 178.1° | 180.0° |
| C10 | C4 | C7 | H8 | 1.9° | 0.4° |
| C10 | C4 | C8 | H9 | 0.3° | 0.5° |
| C4 | C10 | O9 | H10 | 180.0° | 180.0° |
| C4 | C10 | H11 | H12 | 120.3° | 120.0° |
| C4 | C8 | C6 | H9 | 180.0° | 179.2° |
| C4 | C8 | C6 | C2 | 2.3° | 0.5° |
| C8 | C4 | C7 | C5 | 1.1° | 0.5° |
| C4 | C8 | C6 | H7 | 177.7° | 179.5° |
| C8 | C4 | C7 | H8 | 178.9° | 179.9° |
| C8 | C4 | C10 | H11 | 80.4° | 30.5° |
| C8 | C4 | C10 | H12 | 159.4° | 150.5° |
| C6 | C8 | C4 | C7 | 2.8° | 0.8° |
| C8 | C6 | C2 | H7 | 180.0° | 180.0° |
| C8 | C6 | C2 | C5 | 0.0° | 0.0° |
| C8 | C6 | C2 | O1 | 178.9° | 179.6° |
| C4 | C7 | C5 | H8 | 180.0° | 179.6° |
| C4 | C7 | C5 | C2 | 1.2° | 0.1° |
| C4 | C7 | C5 | H6 | 178.8° | 180.0° |
| C7 | C4 | C8 | H9 | 177.2° | 180.0° |
| C7 | C4 | C10 | H11 | 102.7° | 150.0° |
| C7 | C4 | C10 | H12 | 17.5° | 30.0° |
| C6 | C2 | C5 | C7 | 1.8° | 0.3° |
| C6 | C2 | C5 | O1 | 178.8° | 179.6° |
| C6 | C2 | O1 | C3 | 144.3° | 179.7° |
| C6 | C2 | C5 | H6 | 178.2° | 179.8° |
| C2 | C6 | C8 | H9 | 177.7° | 179.7° |
| C7 | C5 | C2 | H6 | 180.0° | 179.9° |
| C7 | C5 | C2 | O1 | 179.4° | 180.0° |
| C5 | C2 | O1 | C3 | 34.5° | 0.7° |
| C5 | C2 | C6 | H7 | 179.9° | 179.9° |
| C2 | C5 | C7 | H8 | 178.7° | 179.5° |
| C2 | O1 | C3 | C12 | 77.9° | 90.4° |
| C2 | O1 | C3 | C11 | 104.1° | 90.0° |
| O1 | C2 | C5 | H6 | 0.6° | 0.2° |
| O1 | C2 | C6 | H7 | 1.1° | 0.3° |
| O1 | C3 | C12 | C11 | 178.1° | 179.6° |
| O1 | C3 | C12 | C13 | 179.4° | 179.7° |
| O1 | C3 | C11 | C14 | 179.3° | 180.0° |
| O1 | C3 | C11 | H1 | 0.7° | 0.1° |
| O1 | C3 | C12 | H2 | 0.6° | 0.3° |
| C3 | C12 | C13 | H2 | 180.0° | 179.9° |
| C3 | C12 | C13 | C15 | 2.9° | 0.1° |
| C12 | C3 | C11 | C14 | 1.3° | 0.3° |
| C12 | C3 | C11 | H1 | 178.7° | 179.8° |
| C3 | C12 | C13 | H3 | 177.1° | 180.0° |
| C13 | C12 | C3 | C11 | 2.5° | 0.1° |
| C12 | C13 | C15 | H3 | 180.0° | 179.9° |
| C12 | C13 | C15 | C14 | 1.9° | 0.3° |
| C12 | C13 | C15 | H5 | 178.1° | 179.9° |
| C3 | C11 | C14 | H1 | 180.0° | 179.9° |
| C3 | C11 | C14 | C15 | 0.5° | 0.5° |
| C11 | C3 | C12 | H2 | 177.5° | 180.0° |
| C3 | C11 | C14 | H4 | 179.5° | 180.0° |
| C13 | C15 | C14 | C11 | 0.8° | 0.5° |
| C13 | C15 | C14 | H5 | 180.0° | 179.8° |
| C15 | C13 | C12 | H2 | 177.1° | 180.0° |
| C13 | C15 | C14 | H4 | 179.2° | 180.0° |
| C11 | C14 | C15 | H4 | 180.0° | 179.5° |
| C11 | C14 | C15 | H5 | 179.2° | 179.7° |
| C15 | C14 | C11 | H1 | 179.5° | 179.5° |
| C14 | C15 | C13 | H3 | 178.0° | 179.8° |
| H1 | C11 | C14 | H4 | 0.5° | 0.0° |
| H2 | C12 | C13 | H3 | 2.9° | 0.1° |
| H3 | C13 | C15 | H5 | 1.9° | 0.0° |
| H4 | C14 | C15 | H5 | 0.8° | 0.2° |
| H6 | C5 | C7 | H8 | 1.3° | 0.4° |
| H7 | C6 | C8 | H9 | 2.3° | 0.3° |
| H10 | O9 | C10 | H11 | 60.1° | 60.0° |
| H10 | O9 | C10 | H12 | 60.1° | 60.0° |
