FL2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | C1 | doub | 1.38Å | 1.45Å | Aromatic |
| C | C5 | sing | 1.38Å | 1.43Å | Aromatic |
| C | H | sing | 1.08Å | 1.10Å | |
| C1 | C2 | sing | 1.39Å | 1.48Å | Aromatic |
| C1 | H1 | sing | 1.08Å | 1.10Å | |
| C2 | C3 | doub | 1.39Å | 1.45Å | Aromatic |
| C2 | C6 | sing | 1.48Å | 1.52Å | Aromatic |
| C3 | C4 | sing | 1.38Å | 1.45Å | Aromatic |
| C3 | H3 | sing | 1.08Å | 1.10Å | |
| C4 | C5 | doub | 1.38Å | 1.44Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.10Å | |
| C5 | H5 | sing | 1.08Å | 1.10Å | |
| C6 | C7 | doub | 1.39Å | 1.48Å | Aromatic |
| C6 | C11 | sing | 1.39Å | 1.47Å | Aromatic |
| C7 | C8 | sing | 1.38Å | 1.45Å | Aromatic |
| C7 | H7 | sing | 1.08Å | 1.10Å | |
| C8 | C9 | doub | 1.38Å | 1.47Å | Aromatic |
| C8 | H8 | sing | 1.08Å | 1.10Å | |
| C9 | C10 | sing | 1.38Å | 1.42Å | Aromatic |
| C9 | C12 | sing | 1.51Å | 1.57Å | |
| C10 | C11 | doub | 1.38Å | 1.41Å | Aromatic |
| C10 | H10 | sing | 1.08Å | 1.10Å | |
| C11 | F | sing | 1.35Å | 1.36Å | |
| C12 | C13 | sing | 1.53Å | 1.55Å | |
| C12 | C14 | sing | 1.51Å | 1.55Å | |
| C12 | H12 | sing | 1.09Å | 1.12Å | |
| C13 | H131 | sing | 1.09Å | 1.11Å | |
| C13 | H132 | sing | 1.09Å | 1.12Å | |
| C13 | H133 | sing | 1.09Å | 1.12Å | |
| C14 | O | doub | 1.21Å | 1.27Å | |
| C14 | O1 | sing | 1.34Å | 1.36Å | |
| O1 | C16 | sing | 1.45Å | 1.45Å | |
| C16 | H161 | sing | 1.09Å | 1.11Å | |
| C16 | H162 | sing | 1.09Å | 1.12Å | |
| C16 | H163 | sing | 1.09Å | 1.12Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C | C5 | 120.9° | 120.1° |
| C1 | C | H | 120.5° | 119.9° |
| C | C1 | C2 | 118.9° | 119.9° |
| C | C1 | H1 | 119.7° | 120.0° |
| C5 | C | H | 118.7° | 120.0° |
| C | C5 | C4 | 120.7° | 120.3° |
| C | C5 | H5 | 119.2° | 119.9° |
| C2 | C1 | H1 | 121.3° | 120.0° |
| C1 | C2 | C3 | 119.4° | 119.7° |
| C1 | C2 | C6 | 120.7° | 120.2° |
| C3 | C2 | C6 | 119.9° | 120.1° |
| C2 | C3 | C4 | 120.2° | 119.9° |
| C2 | C3 | H3 | 119.9° | 120.0° |
| C2 | C6 | C7 | 120.6° | 120.1° |
| C2 | C6 | C11 | 123.0° | 120.2° |
| C4 | C3 | H3 | 119.9° | 120.1° |
| C3 | C4 | C5 | 119.8° | 120.1° |
| C3 | C4 | H4 | 120.5° | 119.9° |
| C5 | C4 | H4 | 119.7° | 120.0° |
| C4 | C5 | H5 | 120.1° | 119.9° |
| C7 | C6 | C11 | 116.4° | 119.7° |
| C6 | C7 | C8 | 119.2° | 119.9° |
| C6 | C7 | H7 | 121.5° | 120.1° |
| C6 | C11 | C10 | 124.1° | 119.8° |
| C6 | C11 | F | 121.0° | 120.0° |
| C8 | C7 | H7 | 119.3° | 120.0° |
| C7 | C8 | C9 | 121.0° | 120.2° |
| C7 | C8 | H8 | 118.9° | 119.9° |
| C9 | C8 | H8 | 120.1° | 119.9° |
| C8 | C9 | C10 | 119.8° | 120.2° |
| C8 | C9 | C12 | 124.9° | 119.9° |
| C10 | C9 | C12 | 115.3° | 119.9° |
| C9 | C10 | C11 | 119.4° | 120.2° |
| C9 | C10 | H10 | 120.8° | 119.9° |
| C9 | C12 | C13 | 113.1° | 109.5° |
| C9 | C12 | C14 | 107.0° | 109.5° |
| C9 | C12 | H12 | 112.8° | 109.5° |
| C11 | C10 | H10 | 119.8° | 119.9° |
| C10 | C11 | F | 114.8° | 120.2° |
| C13 | C12 | C14 | 118.9° | 109.4° |
| C13 | C12 | H12 | 98.8° | 109.5° |
| C12 | C13 | H131 | 113.1° | 109.5° |
| C12 | C13 | H132 | 110.9° | 109.5° |
| C12 | C13 | H133 | 110.9° | 109.5° |
| C14 | C12 | H12 | 106.0° | 109.5° |
| C12 | C14 | O | 110.0° | 120.0° |
| C12 | C14 | O1 | 129.0° | 120.0° |
| H131 | C13 | H132 | 110.9° | 109.4° |
| H131 | C13 | H133 | 110.9° | 109.4° |
| H132 | C13 | H133 | 99.4° | 109.4° |
| O | C14 | O1 | 120.9° | 120.0° |
| C14 | O1 | C16 | 122.3° | 120.0° |
| O1 | C16 | H161 | 122.3° | 109.5° |
| O1 | C16 | H162 | 107.7° | 109.5° |
| O1 | C16 | H163 | 107.7° | 109.4° |
| H161 | C16 | H162 | 107.6° | 109.5° |
| H161 | C16 | H163 | 107.7° | 109.4° |
| H162 | C16 | H163 | 102.1° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C | C5 | H | 180.0° | 179.9° |
| C | C1 | C2 | H1 | 180.0° | 180.0° |
| C | C1 | C2 | C3 | 0.1° | 0.3° |
| C | C1 | C2 | C6 | 179.6° | 180.0° |
| C1 | C | C5 | C4 | 0.1° | 0.0° |
| C1 | C | C5 | H5 | 179.9° | 180.0° |
| C5 | C | C1 | C2 | 0.0° | 0.0° |
| C5 | C | C1 | H1 | 180.0° | 180.0° |
| C | C5 | C4 | C3 | 0.2° | 0.3° |
| C | C5 | C4 | H5 | 180.0° | 180.0° |
| C | C5 | C4 | H4 | 179.9° | 180.0° |
| H | C | C1 | C2 | 180.0° | 179.9° |
| H | C | C1 | H1 | 0.0° | 0.1° |
| H | C | C5 | C4 | 179.8° | 179.9° |
| H | C | C5 | H5 | 0.2° | 0.0° |
| C1 | C2 | C3 | C6 | 179.8° | 179.7° |
| C1 | C2 | C3 | C4 | 0.1° | 0.6° |
| C1 | C2 | C3 | H3 | 179.9° | 180.0° |
| C1 | C2 | C6 | C7 | 128.2° | 120.0° |
| C1 | C2 | C6 | C11 | 51.7° | 60.0° |
| H1 | C1 | C2 | C3 | 179.8° | 179.7° |
| H1 | C1 | C2 | C6 | 0.4° | 0.0° |
| C2 | C3 | C4 | H3 | 180.0° | 179.3° |
| C2 | C3 | C4 | C5 | 0.0° | 0.6° |
| C2 | C3 | C4 | H4 | 180.0° | 179.7° |
| C3 | C2 | C6 | C7 | 51.5° | 60.4° |
| C3 | C2 | C6 | C11 | 128.5° | 119.7° |
| C6 | C2 | C3 | C4 | 179.6° | 179.7° |
| C6 | C2 | C3 | H3 | 0.4° | 0.4° |
| C2 | C6 | C7 | C11 | 180.0° | 180.0° |
| C2 | C6 | C7 | C8 | 180.0° | 180.0° |
| C2 | C6 | C7 | H7 | 0.0° | 0.0° |
| C2 | C6 | C11 | C10 | 180.0° | 179.7° |
| C2 | C6 | C11 | F | 0.0° | 0.0° |
| C3 | C4 | C5 | H4 | 180.0° | 179.7° |
| C3 | C4 | C5 | H5 | 179.8° | 179.7° |
| H3 | C3 | C4 | C5 | 180.0° | 180.0° |
| H3 | C3 | C4 | H4 | 0.0° | 0.3° |
| H4 | C4 | C5 | H5 | 0.2° | 0.0° |
| C6 | C7 | C8 | H7 | 180.0° | 180.0° |
| C6 | C7 | C8 | C9 | 0.0° | 0.0° |
| C6 | C7 | C8 | H8 | 180.0° | 180.0° |
| C7 | C6 | C11 | C10 | 0.0° | 0.2° |
| C7 | C6 | C11 | F | 180.0° | 179.9° |
| C11 | C6 | C7 | C8 | 0.0° | 0.0° |
| C11 | C6 | C7 | H7 | 180.0° | 180.0° |
| C6 | C11 | C10 | C9 | 0.1° | 0.5° |
| C6 | C11 | C10 | F | 180.0° | 179.7° |
| C6 | C11 | C10 | H10 | 179.9° | 180.0° |
| C7 | C8 | C9 | H8 | 180.0° | 180.0° |
| C7 | C8 | C9 | C10 | 0.0° | 0.3° |
| C7 | C8 | C9 | C12 | 179.9° | 180.0° |
| H7 | C7 | C8 | C9 | 180.0° | 180.0° |
| H7 | C7 | C8 | H8 | 0.0° | 0.0° |
| C8 | C9 | C10 | C12 | 179.9° | 179.7° |
| C8 | C9 | C10 | C11 | 0.1° | 0.6° |
| C8 | C9 | C10 | H10 | 179.9° | 180.0° |
| C8 | C9 | C12 | C13 | 29.9° | 120.0° |
| C8 | C9 | C12 | C14 | 103.0° | 120.0° |
| C8 | C9 | C12 | H12 | 140.9° | 0.0° |
| H8 | C8 | C9 | C10 | 179.9° | 179.7° |
| H8 | C8 | C9 | C12 | 0.0° | 0.0° |
| C9 | C10 | C11 | H10 | 179.9° | 179.5° |
| C9 | C10 | C11 | F | 180.0° | 179.7° |
| C10 | C9 | C12 | C13 | 150.0° | 59.7° |
| C10 | C9 | C12 | C14 | 77.1° | 60.3° |
| C10 | C9 | C12 | H12 | 39.0° | 179.7° |
| C12 | C9 | C10 | C11 | 180.0° | 179.7° |
| C12 | C9 | C10 | H10 | 0.0° | 0.3° |
| C9 | C12 | C13 | C14 | 126.8° | 120.0° |
| C9 | C12 | C13 | H12 | 119.4° | 120.0° |
| C9 | C12 | C14 | H12 | 120.6° | 120.0° |
| C9 | C12 | C13 | H131 | 180.0° | 60.0° |
| C9 | C12 | C13 | H132 | 54.7° | 60.0° |
| C9 | C12 | C13 | H133 | 54.7° | 180.0° |
| C9 | C12 | C14 | O | 98.8° | 0.1° |
| C9 | C12 | C14 | O1 | 81.0° | 180.0° |
| H10 | C10 | C11 | F | 0.1° | 0.3° |
| C13 | C12 | C14 | H12 | 109.8° | 120.0° |
| C12 | C13 | H131 | H132 | 125.3° | 120.1° |
| C12 | C13 | H131 | H133 | 125.3° | 120.0° |
| C12 | C13 | H132 | H133 | 116.8° | 120.1° |
| C13 | C12 | C14 | O | 131.6° | 120.1° |
| C13 | C12 | C14 | O1 | 48.6° | 60.0° |
| C14 | C12 | C13 | H131 | 53.2° | 60.0° |
| C14 | C12 | C13 | H132 | 72.1° | 180.0° |
| C14 | C12 | C13 | H133 | 178.5° | 60.0° |
| C12 | C14 | O | O1 | 179.8° | 179.9° |
| C12 | C14 | O1 | C16 | 0.1° | 179.9° |
| H12 | C12 | C13 | H131 | 60.6° | 180.0° |
| H12 | C12 | C13 | H132 | 174.1° | 60.0° |
| H12 | C12 | C13 | H133 | 64.7° | 60.0° |
| H12 | C12 | C14 | O | 21.8° | 120.0° |
| H12 | C12 | C14 | O1 | 158.4° | 60.0° |
| H131 | C13 | H132 | H133 | 116.7° | 119.9° |
| O | C14 | O1 | C16 | 179.7° | 0.0° |
| C14 | O1 | C16 | H161 | 180.0° | 180.0° |
| C14 | O1 | C16 | H162 | 54.7° | 59.9° |
| C14 | O1 | C16 | H163 | 54.7° | 60.1° |
| O1 | C16 | H161 | H162 | 125.3° | 120.1° |
| O1 | C16 | H161 | H163 | 125.3° | 119.9° |
| O1 | C16 | H162 | H163 | 113.2° | 120.0° |
| H161 | C16 | H162 | H163 | 113.2° | 120.0° |
