O9T
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C16 | C13 | sing | 1.51Å | 1.50Å | |
| C13 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C13 | C14 | sing | 1.38Å | 1.38Å | Aromatic |
| C12 | C11 | sing | 1.38Å | 1.38Å | Aromatic |
| C14 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
| C11 | C10 | doub | 1.40Å | 1.40Å | Aromatic |
| C15 | C10 | sing | 1.40Å | 1.40Å | Aromatic |
| C10 | C9 | sing | 1.48Å | 1.47Å | |
| C9 | O1 | sing | 1.34Å | 1.36Å | |
| C9 | C8 | doub | 1.36Å | 1.35Å | |
| O1 | C6 | sing | 1.35Å | 1.38Å | |
| C8 | C7 | sing | 1.42Å | 1.44Å | |
| C6 | C1 | doub | 1.39Å | 1.38Å | Aromatic |
| C6 | C5 | sing | 1.41Å | 1.40Å | Aromatic |
| C1 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
| C7 | C5 | sing | 1.47Å | 1.46Å | |
| C7 | O4 | doub | 1.22Å | 1.25Å | |
| C5 | C4 | doub | 1.40Å | 1.42Å | Aromatic |
| C2 | O2 | sing | 1.36Å | 1.35Å | |
| C2 | C3 | doub | 1.39Å | 1.40Å | Aromatic |
| C4 | C3 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | O3 | sing | 1.36Å | 1.35Å | |
| C8 | H1 | sing | 1.08Å | 1.08Å | |
| C15 | H2 | sing | 1.08Å | 1.08Å | |
| C1 | H3 | sing | 1.08Å | 1.08Å | |
| C3 | H4 | sing | 1.08Å | 1.08Å | |
| O2 | H5 | sing | 0.97Å | 0.95Å | |
| O3 | H6 | sing | 0.97Å | 0.95Å | |
| C11 | H7 | sing | 1.08Å | 1.08Å | |
| C12 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å | |
| C16 | H10 | sing | 1.09Å | 1.10Å | |
| C16 | H11 | sing | 1.09Å | 1.10Å | |
| C16 | H12 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C16 | C13 | C12 | 121.0° | 119.8° |
| C16 | C13 | C14 | 120.8° | 119.8° |
| C13 | C16 | H10 | 109.5° | 109.5° |
| C13 | C16 | H11 | 109.5° | 109.5° |
| C13 | C16 | H12 | 109.4° | 109.5° |
| C12 | C13 | C14 | 118.3° | 120.3° |
| C13 | C12 | C11 | 121.3° | 120.2° |
| C13 | C12 | H8 | 119.3° | 119.9° |
| C13 | C14 | C15 | 121.2° | 120.1° |
| C13 | C14 | H9 | 119.4° | 119.9° |
| C12 | C11 | C10 | 120.4° | 119.8° |
| C12 | C11 | H7 | 119.8° | 120.1° |
| C11 | C12 | H8 | 119.4° | 119.9° |
| C14 | C15 | C10 | 120.5° | 119.9° |
| C14 | C15 | H2 | 119.7° | 120.0° |
| C15 | C14 | H9 | 119.4° | 120.0° |
| C11 | C10 | C15 | 118.3° | 119.7° |
| C11 | C10 | C9 | 121.3° | 120.2° |
| C10 | C11 | H7 | 119.8° | 120.1° |
| C15 | C10 | C9 | 120.4° | 120.1° |
| C10 | C15 | H2 | 119.8° | 120.1° |
| C10 | C9 | O1 | 114.3° | 118.8° |
| C10 | C9 | C8 | 123.9° | 118.7° |
| O1 | C9 | C8 | 121.8° | 122.6° |
| C9 | O1 | C6 | 120.0° | 122.3° |
| C9 | C8 | C7 | 122.4° | 119.5° |
| C9 | C8 | H1 | 118.8° | 120.2° |
| O1 | C6 | C1 | 115.4° | 120.8° |
| O1 | C6 | C5 | 121.2° | 119.8° |
| C8 | C7 | C5 | 115.2° | 117.4° |
| C8 | C7 | O4 | 121.9° | 121.3° |
| C7 | C8 | H1 | 118.8° | 120.2° |
| C1 | C6 | C5 | 123.4° | 119.4° |
| C6 | C1 | C2 | 117.4° | 120.0° |
| C6 | C1 | H3 | 121.3° | 119.9° |
| C6 | C5 | C7 | 119.5° | 118.5° |
| C6 | C5 | C4 | 117.3° | 120.3° |
| C1 | C2 | O2 | 119.4° | 119.6° |
| C1 | C2 | C3 | 121.6° | 120.7° |
| C2 | C1 | H3 | 121.3° | 120.0° |
| C5 | C7 | O4 | 123.0° | 121.3° |
| C7 | C5 | C4 | 123.2° | 121.3° |
| C5 | C4 | C3 | 120.6° | 119.5° |
| C5 | C4 | O3 | 120.1° | 120.3° |
| O2 | C2 | C3 | 119.0° | 119.7° |
| C2 | O2 | H5 | 109.5° | 114.0° |
| C2 | C3 | C4 | 119.7° | 120.2° |
| C2 | C3 | H4 | 120.2° | 119.9° |
| C3 | C4 | O3 | 119.3° | 120.3° |
| C4 | C3 | H4 | 120.2° | 119.9° |
| C4 | O3 | H6 | 109.5° | 114.0° |
| H10 | C16 | H11 | 109.4° | 109.5° |
| H10 | C16 | H12 | 109.5° | 109.5° |
| H11 | C16 | H12 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C16 | C13 | C12 | C14 | 179.8° | 179.7° |
| C16 | C13 | C12 | C11 | 179.9° | 180.0° |
| C16 | C13 | C14 | C15 | 179.7° | 180.0° |
| C16 | C13 | C12 | H8 | 0.1° | 0.3° |
| C16 | C13 | C14 | H9 | 0.3° | 0.3° |
| C13 | C16 | H10 | H11 | 120.0° | 120.0° |
| C13 | C16 | H10 | H12 | 120.0° | 120.0° |
| C13 | C16 | H11 | H12 | 120.0° | 120.0° |
| C13 | C12 | C11 | H8 | 180.0° | 179.8° |
| C12 | C13 | C14 | C15 | 0.4° | 0.3° |
| C13 | C12 | C11 | C10 | 0.8° | 0.0° |
| C13 | C12 | C11 | H7 | 179.2° | 180.0° |
| C12 | C13 | C14 | H9 | 179.5° | 180.0° |
| C12 | C13 | C16 | H10 | 90.1° | 90.0° |
| C12 | C13 | C16 | H11 | 149.9° | 150.0° |
| C12 | C13 | C16 | H12 | 29.9° | 30.1° |
| C14 | C13 | C12 | C11 | 0.3° | 0.3° |
| C13 | C14 | C15 | H9 | 180.0° | 179.8° |
| C13 | C14 | C15 | C10 | 1.2° | 0.0° |
| C13 | C14 | C15 | H2 | 178.9° | 180.0° |
| C14 | C13 | C12 | H8 | 179.8° | 180.0° |
| C14 | C13 | C16 | H10 | 90.1° | 89.7° |
| C14 | C13 | C16 | H11 | 29.9° | 30.3° |
| C14 | C13 | C16 | H12 | 149.9° | 150.3° |
| C12 | C11 | C10 | H7 | 180.0° | 180.0° |
| C12 | C11 | C10 | C15 | 1.4° | 0.3° |
| C12 | C11 | C10 | C9 | 178.9° | 180.0° |
| C14 | C15 | C10 | C11 | 1.6° | 0.3° |
| C14 | C15 | C10 | H2 | 180.0° | 180.0° |
| C14 | C15 | C10 | C9 | 179.2° | 180.0° |
| C11 | C10 | C15 | C9 | 177.5° | 179.7° |
| C11 | C10 | C9 | O1 | 26.7° | 179.7° |
| C11 | C10 | C9 | C8 | 155.2° | 0.3° |
| C11 | C10 | C15 | H2 | 178.4° | 179.7° |
| C10 | C11 | C12 | H8 | 179.2° | 179.8° |
| C15 | C10 | C9 | O1 | 150.7° | 0.0° |
| C15 | C10 | C9 | C8 | 27.4° | 179.9° |
| C15 | C10 | C11 | H7 | 178.5° | 179.7° |
| C10 | C15 | C14 | H9 | 178.8° | 179.8° |
| C10 | C9 | O1 | C8 | 178.1° | 179.9° |
| C10 | C9 | O1 | C6 | 178.5° | 180.0° |
| C10 | C9 | C8 | C7 | 178.4° | 180.0° |
| C10 | C9 | C8 | H1 | 1.6° | 0.0° |
| C9 | C10 | C15 | H2 | 0.9° | 0.0° |
| C9 | C10 | C11 | H7 | 1.0° | 0.0° |
| O1 | C9 | C8 | C7 | 0.4° | 0.1° |
| C9 | O1 | C6 | C1 | 180.0° | 180.0° |
| C9 | O1 | C6 | C5 | 0.2° | 0.0° |
| O1 | C9 | C8 | H1 | 179.6° | 180.0° |
| C8 | C9 | O1 | C6 | 0.3° | 0.1° |
| C9 | C8 | C7 | H1 | 180.0° | 180.0° |
| C9 | C8 | C7 | C5 | 0.4° | 0.0° |
| C9 | C8 | C7 | O4 | 180.0° | 180.0° |
| O1 | C6 | C1 | C5 | 179.8° | 180.0° |
| O1 | C6 | C1 | C2 | 179.6° | 180.0° |
| O1 | C6 | C5 | C7 | 0.2° | 0.0° |
| O1 | C6 | C5 | C4 | 179.8° | 180.0° |
| O1 | C6 | C1 | H3 | 0.4° | 0.1° |
| C8 | C7 | C5 | C6 | 0.2° | 0.0° |
| C8 | C7 | C5 | O4 | 179.6° | 180.0° |
| C8 | C7 | C5 | C4 | 179.7° | 180.0° |
| C6 | C1 | C2 | H3 | 180.0° | 179.9° |
| C1 | C6 | C5 | C7 | 180.0° | 180.0° |
| C1 | C6 | C5 | C4 | 0.0° | 0.0° |
| C6 | C1 | C2 | O2 | 179.8° | 180.0° |
| C6 | C1 | C2 | C3 | 0.1° | 0.1° |
| C5 | C6 | C1 | C2 | 0.2° | 0.0° |
| C6 | C5 | C7 | C4 | 179.9° | 180.0° |
| C6 | C5 | C7 | O4 | 179.8° | 180.0° |
| C6 | C5 | C4 | C3 | 0.6° | 0.0° |
| C6 | C5 | C4 | O3 | 179.3° | 179.7° |
| C5 | C6 | C1 | H3 | 179.8° | 180.0° |
| C1 | C2 | O2 | C3 | 179.7° | 179.9° |
| C1 | C2 | C3 | C4 | 0.7° | 0.1° |
| C1 | C2 | C3 | H4 | 179.3° | 179.8° |
| C1 | C2 | O2 | H5 | 180.0° | 90.1° |
| C7 | C5 | C4 | C3 | 179.3° | 180.0° |
| C7 | C5 | C4 | O3 | 0.6° | 0.3° |
| C5 | C7 | C8 | H1 | 179.6° | 180.0° |
| O4 | C7 | C5 | C4 | 0.1° | 0.0° |
| O4 | C7 | C8 | H1 | 0.0° | 0.0° |
| C5 | C4 | C3 | C2 | 0.9° | 0.0° |
| C5 | C4 | C3 | O3 | 178.7° | 179.7° |
| C5 | C4 | C3 | H4 | 179.0° | 179.7° |
| C5 | C4 | O3 | H6 | 0.5° | 89.7° |
| O2 | C2 | C3 | C4 | 179.6° | 180.0° |
| O2 | C2 | C1 | H3 | 0.2° | 0.1° |
| O2 | C2 | C3 | H4 | 0.4° | 0.3° |
| C2 | C3 | C4 | H4 | 180.0° | 179.7° |
| C2 | C3 | C4 | O3 | 179.7° | 179.7° |
| C3 | C2 | C1 | H3 | 179.9° | 180.0° |
| C3 | C2 | O2 | H5 | 0.3° | 90.0° |
| C3 | C4 | O3 | H6 | 179.2° | 90.0° |
| O3 | C4 | C3 | H4 | 0.3° | 0.0° |
| H2 | C15 | C14 | H9 | 1.1° | 0.3° |
| H7 | C11 | C12 | H8 | 0.8° | 0.3° |
| H10 | C16 | H11 | H12 | 120.0° | 120.0° |
