71F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | O1 | sing | 1.43Å | 1.43Å | |
| O1 | C2 | sing | 1.36Å | 1.39Å | |
| C7 | C2 | doub | 1.39Å | 1.41Å | Aromatic |
| C7 | C6 | sing | 1.38Å | 1.40Å | Aromatic |
| C2 | C3 | sing | 1.40Å | 1.40Å | Aromatic |
| C6 | C5 | doub | 1.39Å | 1.40Å | Aromatic |
| C3 | C8 | sing | 1.47Å | 1.51Å | |
| C3 | C4 | doub | 1.40Å | 1.41Å | Aromatic |
| O9 | C8 | doub | 1.21Å | 1.25Å | |
| C8 | O11 | sing | 1.35Å | 1.25Å | |
| C5 | C4 | sing | 1.38Å | 1.40Å | Aromatic |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C5 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| O11 | H8 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | O1 | C2 | 123.7° | 117.0° |
| O1 | C1 | H1 | 109.5° | 109.5° |
| O1 | C1 | H2 | 109.5° | 109.5° |
| O1 | C1 | H3 | 109.4° | 109.5° |
| O1 | C2 | C7 | 121.8° | 120.1° |
| O1 | C2 | C3 | 119.6° | 120.1° |
| C2 | C7 | C6 | 121.0° | 120.1° |
| C7 | C2 | C3 | 118.6° | 119.7° |
| C2 | C7 | H7 | 119.5° | 120.0° |
| C7 | C6 | C5 | 120.1° | 120.4° |
| C7 | C6 | H6 | 120.0° | 119.8° |
| C6 | C7 | H7 | 119.5° | 120.0° |
| C2 | C3 | C8 | 119.6° | 120.2° |
| C2 | C3 | C4 | 120.2° | 119.5° |
| C6 | C5 | C4 | 119.4° | 120.3° |
| C6 | C5 | H5 | 120.3° | 119.8° |
| C5 | C6 | H6 | 120.0° | 119.8° |
| C8 | C3 | C4 | 120.2° | 120.2° |
| C3 | C8 | O9 | 120.2° | 120.0° |
| C3 | C8 | O11 | 118.8° | 120.0° |
| C3 | C4 | C5 | 120.8° | 120.0° |
| C3 | C4 | H4 | 119.6° | 120.0° |
| O9 | C8 | O11 | 121.1° | 120.0° |
| C8 | O11 | H8 | 109.5° | 117.0° |
| C5 | C4 | H4 | 119.6° | 120.0° |
| C4 | C5 | H5 | 120.3° | 119.9° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H1 | C1 | H3 | 109.5° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | O1 | C2 | C7 | 46.2° | 0.3° |
| C1 | O1 | C2 | C3 | 134.5° | 180.0° |
| O1 | C1 | H1 | H2 | 120.0° | 120.0° |
| O1 | C1 | H1 | H3 | 120.0° | 120.1° |
| O1 | C1 | H2 | H3 | 120.0° | 120.1° |
| O1 | C2 | C7 | C3 | 179.3° | 179.7° |
| O1 | C2 | C7 | C6 | 179.4° | 179.8° |
| O1 | C2 | C3 | C8 | 0.1° | 0.1° |
| O1 | C2 | C3 | C4 | 179.5° | 180.0° |
| C2 | O1 | C1 | H1 | 180.0° | 59.9° |
| C2 | O1 | C1 | H2 | 60.0° | 60.0° |
| C2 | O1 | C1 | H3 | 60.0° | 180.0° |
| O1 | C2 | C7 | H7 | 0.6° | 0.0° |
| C2 | C7 | C6 | H7 | 180.0° | 179.7° |
| C2 | C7 | C6 | C5 | 0.0° | 0.6° |
| C7 | C2 | C3 | C8 | 179.3° | 179.8° |
| C7 | C2 | C3 | C4 | 0.2° | 0.3° |
| C2 | C7 | C6 | H6 | 180.0° | 179.8° |
| C6 | C7 | C2 | C3 | 0.1° | 0.6° |
| C7 | C6 | C5 | H6 | 180.0° | 179.7° |
| C7 | C6 | C5 | C4 | 0.1° | 0.3° |
| C7 | C6 | C5 | H5 | 180.0° | 179.7° |
| C2 | C3 | C8 | C4 | 179.6° | 180.0° |
| C2 | C3 | C8 | O9 | 80.9° | 0.0° |
| C2 | C3 | C8 | O11 | 98.0° | 180.0° |
| C2 | C3 | C4 | C5 | 0.3° | 0.0° |
| C2 | C3 | C4 | H4 | 179.7° | 180.0° |
| C3 | C2 | C7 | H7 | 179.9° | 179.7° |
| C6 | C5 | C4 | C3 | 0.2° | 0.0° |
| C6 | C5 | C4 | H5 | 180.0° | 180.0° |
| C6 | C5 | C4 | H4 | 179.8° | 180.0° |
| C5 | C6 | C7 | H7 | 180.0° | 179.7° |
| C3 | C8 | O9 | O11 | 178.9° | 180.0° |
| C8 | C3 | C4 | C5 | 179.3° | 180.0° |
| C8 | C3 | C4 | H4 | 0.7° | 0.0° |
| C3 | C8 | O11 | H8 | 179.0° | 180.0° |
| C4 | C3 | C8 | O9 | 99.5° | 180.0° |
| C4 | C3 | C8 | O11 | 81.5° | 0.0° |
| C3 | C4 | C5 | H4 | 180.0° | 180.0° |
| C3 | C4 | C5 | H5 | 179.8° | 180.0° |
| O9 | C8 | O11 | H8 | 0.0° | 0.0° |
| C4 | C5 | C6 | H6 | 180.0° | 180.0° |
| H1 | C1 | H2 | H3 | 120.0° | 119.9° |
| H4 | C4 | C5 | H5 | 0.2° | 0.0° |
| H5 | C5 | C6 | H6 | 0.0° | 0.0° |
| H6 | C6 | C7 | H7 | 0.0° | 0.0° |
