FBG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C9 | O8 | sing | 1.43Å | 1.41Å | |
| C9 | O10 | sing | 1.43Å | 1.41Å | |
| O8 | C7 | sing | 1.43Å | 1.46Å | |
| O10 | C2 | sing | 1.36Å | 1.35Å | |
| O13 | C11 | doub | 1.21Å | 1.24Å | |
| O12 | C11 | sing | 1.35Å | 1.28Å | |
| C11 | C1 | sing | 1.47Å | 1.50Å | |
| C2 | C1 | doub | 1.40Å | 1.45Å | Aromatic |
| C2 | C3 | sing | 1.39Å | 1.47Å | Aromatic |
| C7 | C3 | sing | 1.51Å | 1.51Å | |
| C1 | C6 | sing | 1.40Å | 1.40Å | Aromatic |
| C3 | C4 | doub | 1.38Å | 1.39Å | Aromatic |
| C6 | C5 | doub | 1.38Å | 1.40Å | Aromatic |
| C4 | C5 | sing | 1.39Å | 1.41Å | Aromatic |
| C5 | F14 | sing | 1.35Å | 1.32Å | |
| C6 | H1 | sing | 1.08Å | 1.08Å | |
| O12 | H2 | sing | 0.97Å | 0.95Å | |
| C4 | H3 | sing | 1.08Å | 1.08Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C9 | H6 | sing | 1.09Å | 1.10Å | |
| C9 | H7 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O8 | C9 | O10 | 106.9° | 108.6° |
| C9 | O8 | C7 | 117.6° | 113.0° |
| O8 | C9 | H6 | 110.1° | 109.6° |
| O8 | C9 | H7 | 110.1° | 109.6° |
| C9 | O10 | C2 | 114.6° | 116.9° |
| O10 | C9 | H6 | 110.1° | 109.6° |
| O10 | C9 | H7 | 110.1° | 109.6° |
| O8 | C7 | C3 | 113.6° | 109.3° |
| O8 | C7 | H4 | 108.4° | 109.5° |
| O8 | C7 | H5 | 108.4° | 109.6° |
| O10 | C2 | C1 | 119.9° | 119.6° |
| O10 | C2 | C3 | 119.5° | 120.6° |
| O13 | C11 | O12 | 125.4° | 120.0° |
| O13 | C11 | C1 | 110.5° | 120.0° |
| O12 | C11 | C1 | 124.0° | 120.0° |
| C11 | O12 | H2 | 109.5° | 116.9° |
| C11 | C1 | C2 | 116.0° | 120.2° |
| C11 | C1 | C6 | 125.5° | 120.2° |
| C1 | C2 | C3 | 120.6° | 119.8° |
| C2 | C1 | C6 | 118.3° | 119.6° |
| C2 | C3 | C7 | 116.1° | 120.4° |
| C2 | C3 | C4 | 119.2° | 120.0° |
| C7 | C3 | C4 | 124.7° | 119.6° |
| C3 | C7 | H4 | 108.4° | 109.5° |
| C3 | C7 | H5 | 108.4° | 109.5° |
| C1 | C6 | C5 | 119.0° | 119.8° |
| C1 | C6 | H1 | 120.5° | 120.0° |
| C3 | C4 | C5 | 117.7° | 120.5° |
| C3 | C4 | H3 | 121.1° | 119.8° |
| C6 | C5 | C4 | 125.1° | 120.3° |
| C6 | C5 | F14 | 118.1° | 119.9° |
| C5 | C6 | H1 | 120.5° | 120.1° |
| C4 | C5 | F14 | 116.8° | 119.9° |
| C5 | C4 | H3 | 121.2° | 119.8° |
| H4 | C7 | H5 | 109.5° | 109.5° |
| H6 | C9 | H7 | 109.5° | 109.7° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O8 | C9 | O10 | H6 | 119.6° | 119.7° |
| O8 | C9 | O10 | H7 | 119.6° | 119.8° |
| O8 | C9 | O10 | C2 | 63.6° | 47.4° |
| C9 | O8 | C7 | C3 | 23.2° | 48.6° |
| C9 | O8 | C7 | H4 | 143.8° | 71.3° |
| C9 | O8 | C7 | H5 | 97.4° | 168.5° |
| O8 | C9 | H6 | H7 | 121.2° | 120.5° |
| O10 | C9 | O8 | C7 | 57.0° | 65.4° |
| C9 | O10 | C2 | C1 | 143.7° | 163.3° |
| C9 | O10 | C2 | C3 | 36.4° | 16.5° |
| O10 | C9 | H6 | H7 | 121.2° | 120.5° |
| O8 | C7 | C3 | C2 | 6.3° | 16.0° |
| O8 | C7 | C3 | H4 | 120.6° | 120.0° |
| O8 | C7 | C3 | H5 | 120.6° | 120.0° |
| O8 | C7 | C3 | C4 | 172.9° | 164.0° |
| O8 | C7 | H4 | H5 | 118.1° | 120.2° |
| C7 | O8 | C9 | H6 | 62.6° | 54.3° |
| C7 | O8 | C9 | H7 | 176.6° | 174.8° |
| O10 | C2 | C1 | C11 | 0.8° | 0.1° |
| O10 | C2 | C1 | C3 | 180.0° | 179.7° |
| O10 | C2 | C3 | C7 | 0.2° | 0.2° |
| O10 | C2 | C1 | C6 | 178.0° | 179.9° |
| O10 | C2 | C3 | C4 | 179.4° | 179.8° |
| C2 | O10 | C9 | H6 | 56.0° | 72.3° |
| C2 | O10 | C9 | H7 | 176.8° | 167.1° |
| O13 | C11 | O12 | C1 | 179.3° | 180.0° |
| O13 | C11 | C1 | C2 | 122.2° | 0.0° |
| O13 | C11 | C1 | C6 | 54.7° | 180.0° |
| O13 | C11 | O12 | H2 | 0.0° | 0.1° |
| O12 | C11 | C1 | C2 | 57.1° | 180.0° |
| O12 | C11 | C1 | C6 | 125.9° | 0.0° |
| C11 | C1 | C2 | C6 | 177.2° | 180.0° |
| C11 | C1 | C2 | C3 | 179.2° | 179.6° |
| C11 | C1 | C6 | C5 | 179.2° | 180.0° |
| C11 | C1 | C6 | H1 | 0.8° | 0.1° |
| C1 | C11 | O12 | H2 | 179.3° | 180.0° |
| C1 | C2 | C3 | C7 | 179.9° | 179.5° |
| C1 | C2 | C3 | C4 | 0.6° | 0.5° |
| C2 | C1 | C6 | C5 | 2.3° | 0.0° |
| C2 | C1 | C6 | H1 | 177.7° | 180.0° |
| C2 | C3 | C7 | C4 | 179.2° | 180.0° |
| C3 | C2 | C1 | C6 | 2.0° | 0.4° |
| C2 | C3 | C4 | C5 | 0.5° | 0.1° |
| C2 | C3 | C4 | H3 | 179.5° | 179.9° |
| C2 | C3 | C7 | H4 | 114.3° | 103.9° |
| C2 | C3 | C7 | H5 | 126.9° | 136.0° |
| C7 | C3 | C4 | C5 | 178.7° | 179.8° |
| C7 | C3 | C4 | H3 | 1.3° | 0.1° |
| C3 | C7 | H4 | H5 | 118.1° | 120.0° |
| C1 | C6 | C5 | H1 | 180.0° | 179.9° |
| C1 | C6 | C5 | C4 | 1.3° | 0.4° |
| C1 | C6 | C5 | F14 | 177.8° | 180.0° |
| C3 | C4 | C5 | C6 | 0.2° | 0.3° |
| C3 | C4 | C5 | H3 | 180.0° | 179.9° |
| C3 | C4 | C5 | F14 | 179.3° | 179.9° |
| C4 | C3 | C7 | H4 | 66.5° | 76.0° |
| C4 | C3 | C7 | H5 | 52.3° | 44.0° |
| C6 | C5 | C4 | F14 | 179.1° | 179.7° |
| C6 | C5 | C4 | H3 | 179.8° | 179.7° |
| C4 | C5 | C6 | H1 | 178.7° | 179.7° |
| F14 | C5 | C6 | H1 | 2.2° | 0.0° |
| F14 | C5 | C4 | H3 | 0.7° | 0.0° |






