2HO
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F10 | C9 | sing | 1.35Å | 1.34Å | |
| C9 | C11 | doub | 1.38Å | 1.39Å | Aromatic |
| C9 | C7 | sing | 1.39Å | 1.40Å | Aromatic |
| C11 | C4 | sing | 1.40Å | 1.40Å | Aromatic |
| F8 | C7 | sing | 1.35Å | 1.35Å | |
| C7 | C6 | doub | 1.39Å | 1.39Å | Aromatic |
| N1 | C2 | sing | 1.35Å | 1.34Å | |
| C4 | C2 | sing | 1.48Å | 1.51Å | |
| C4 | C5 | doub | 1.40Å | 1.40Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C2 | O3 | doub | 1.22Å | 1.22Å | |
| N1 | H1 | sing | 0.97Å | 1.00Å | |
| N1 | H2 | sing | 0.97Å | 1.00Å | |
| C5 | H3 | sing | 1.08Å | 1.08Å | |
| C6 | H4 | sing | 1.08Å | 1.08Å | |
| C11 | H5 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F10 | C9 | C11 | 118.9° | 119.9° |
| F10 | C9 | C7 | 120.4° | 120.0° |
| C11 | C9 | C7 | 120.7° | 120.1° |
| C9 | C11 | C4 | 119.7° | 119.8° |
| C9 | C11 | H5 | 120.1° | 120.1° |
| C9 | C7 | F8 | 120.7° | 119.9° |
| C9 | C7 | C6 | 119.8° | 120.2° |
| C11 | C4 | C2 | 122.1° | 120.1° |
| C11 | C4 | C5 | 119.1° | 119.8° |
| C4 | C11 | H5 | 120.1° | 120.1° |
| F8 | C7 | C6 | 119.5° | 119.9° |
| C7 | C6 | C5 | 119.7° | 120.1° |
| C7 | C6 | H4 | 120.2° | 119.9° |
| N1 | C2 | C4 | 121.4° | 120.0° |
| N1 | C2 | O3 | 120.0° | 120.0° |
| C2 | N1 | H1 | 120.0° | 120.0° |
| C2 | N1 | H2 | 120.0° | 120.0° |
| C2 | C4 | C5 | 118.7° | 120.2° |
| C4 | C2 | O3 | 118.6° | 120.0° |
| C4 | C5 | C6 | 121.0° | 120.0° |
| C4 | C5 | H3 | 119.5° | 120.0° |
| C6 | C5 | H3 | 119.5° | 120.0° |
| C5 | C6 | H4 | 120.2° | 119.9° |
| H1 | N1 | H2 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F10 | C9 | C11 | C7 | 179.4° | 179.6° |
| F10 | C9 | C11 | C4 | 180.0° | 180.0° |
| F10 | C9 | C7 | F8 | 0.4° | 0.2° |
| F10 | C9 | C7 | C6 | 179.7° | 179.8° |
| F10 | C9 | C11 | H5 | 0.0° | 0.0° |
| C9 | C11 | C4 | H5 | 180.0° | 180.0° |
| C11 | C9 | C7 | F8 | 179.0° | 179.8° |
| C11 | C9 | C7 | C6 | 0.3° | 0.2° |
| C9 | C11 | C4 | C2 | 179.9° | 179.8° |
| C9 | C11 | C4 | C5 | 0.5° | 0.5° |
| C7 | C9 | C11 | C4 | 0.6° | 0.5° |
| C9 | C7 | F8 | C6 | 179.3° | 180.0° |
| C9 | C7 | C6 | C5 | 0.0° | 0.0° |
| C9 | C7 | C6 | H4 | 180.0° | 180.0° |
| C7 | C9 | C11 | H5 | 179.4° | 179.5° |
| C11 | C4 | C2 | N1 | 12.4° | 0.2° |
| C11 | C4 | C2 | C5 | 179.7° | 179.7° |
| C11 | C4 | C5 | C6 | 0.1° | 0.3° |
| C11 | C4 | C2 | O3 | 168.5° | 179.7° |
| C11 | C4 | C5 | H3 | 179.9° | 179.8° |
| F8 | C7 | C6 | C5 | 179.3° | 180.0° |
| F8 | C7 | C6 | H4 | 0.6° | 0.0° |
| C7 | C6 | C5 | C4 | 0.1° | 0.0° |
| C7 | C6 | C5 | H4 | 180.0° | 180.0° |
| C7 | C6 | C5 | H3 | 179.9° | 180.0° |
| N1 | C2 | C4 | O3 | 179.1° | 179.9° |
| N1 | C2 | C4 | C5 | 167.2° | 180.0° |
| C2 | N1 | H1 | H2 | 180.0° | 179.8° |
| C2 | C4 | C5 | C6 | 179.8° | 180.0° |
| C4 | C2 | N1 | H1 | 179.1° | 0.1° |
| C4 | C2 | N1 | H2 | 0.9° | 179.7° |
| C2 | C4 | C5 | H3 | 0.2° | 0.0° |
| C2 | C4 | C11 | H5 | 0.1° | 0.2° |
| C4 | C5 | C6 | H3 | 180.0° | 180.0° |
| C5 | C4 | C2 | O3 | 11.9° | 0.0° |
| C4 | C5 | C6 | H4 | 179.9° | 180.0° |
| C5 | C4 | C11 | H5 | 179.5° | 179.5° |
| O3 | C2 | N1 | H1 | 0.0° | 180.0° |
| O3 | C2 | N1 | H2 | 180.0° | 0.2° |
| H3 | C5 | C6 | H4 | 0.2° | 0.0° |
