FFN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| S05 | C04 | sing | 1.76Å | 1.66Å | Aromatic |
| S05 | C06 | sing | 1.75Å | 1.66Å | Aromatic |
| N03 | C04 | sing | 1.35Å | 1.34Å | |
| N03 | C02 | doub | 1.30Å | 1.33Å | |
| C04 | C15 | doub | 1.39Å | 1.39Å | Aromatic |
| C06 | C07 | doub | 1.33Å | 1.35Å | Aromatic |
| C01 | C02 | sing | 1.51Å | 1.36Å | |
| C02 | N18 | sing | 1.36Å | 1.37Å | |
| C15 | C07 | sing | 1.46Å | 1.37Å | Aromatic |
| C15 | C16 | sing | 1.43Å | 1.36Å | |
| C07 | C08 | sing | 1.48Å | 1.38Å | |
| C14 | C08 | doub | 1.39Å | 1.40Å | Aromatic |
| C14 | C13 | sing | 1.38Å | 1.41Å | Aromatic |
| N18 | C16 | sing | 1.35Å | 1.39Å | |
| C16 | O17 | doub | 1.22Å | 1.23Å | |
| C08 | C09 | sing | 1.39Å | 1.40Å | Aromatic |
| C13 | C11 | doub | 1.39Å | 1.40Å | Aromatic |
| C09 | C10 | doub | 1.38Å | 1.40Å | Aromatic |
| C11 | C10 | sing | 1.38Å | 1.38Å | Aromatic |
| C11 | F12 | sing | 1.35Å | 1.39Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| N18 | H4 | sing | 0.97Å | 1.00Å | |
| C06 | H5 | sing | 1.08Å | 1.08Å | |
| C09 | H6 | sing | 1.08Å | 1.08Å | |
| C10 | H7 | sing | 1.08Å | 1.08Å | |
| C13 | H8 | sing | 1.08Å | 1.08Å | |
| C14 | H9 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C04 | S05 | C06 | 93.8° | 92.3° |
| S05 | C04 | N03 | 126.9° | 130.6° |
| S05 | C04 | C15 | 110.1° | 109.9° |
| S05 | C06 | C07 | 111.0° | 111.2° |
| S05 | C06 | H5 | 124.5° | 124.4° |
| C04 | N03 | C02 | 120.8° | 121.7° |
| N03 | C04 | C15 | 123.0° | 119.5° |
| N03 | C02 | C01 | 122.7° | 119.1° |
| N03 | C02 | N18 | 119.3° | 121.8° |
| C04 | C15 | C07 | 112.0° | 112.2° |
| C04 | C15 | C16 | 115.9° | 117.9° |
| C06 | C07 | C15 | 113.1° | 114.4° |
| C06 | C07 | C08 | 116.9° | 122.8° |
| C07 | C06 | H5 | 124.5° | 124.4° |
| C01 | C02 | N18 | 118.0° | 119.1° |
| C02 | C01 | H1 | 109.5° | 109.5° |
| C02 | C01 | H2 | 109.5° | 109.5° |
| C02 | C01 | H3 | 109.5° | 109.5° |
| C02 | N18 | C16 | 120.0° | 120.4° |
| C02 | N18 | H4 | 120.0° | 119.8° |
| C07 | C15 | C16 | 132.0° | 129.9° |
| C15 | C07 | C08 | 129.9° | 122.8° |
| C15 | C16 | N18 | 120.9° | 118.7° |
| C15 | C16 | O17 | 124.5° | 120.6° |
| C07 | C08 | C14 | 124.2° | 120.1° |
| C07 | C08 | C09 | 120.3° | 120.1° |
| C08 | C14 | C13 | 121.0° | 119.9° |
| C14 | C08 | C09 | 115.2° | 119.8° |
| C08 | C14 | H9 | 119.5° | 120.1° |
| C14 | C13 | C11 | 122.0° | 120.1° |
| C14 | C13 | H8 | 119.0° | 120.0° |
| C13 | C14 | H9 | 119.5° | 120.0° |
| N18 | C16 | O17 | 114.5° | 120.7° |
| C16 | N18 | H4 | 120.0° | 119.8° |
| C08 | C09 | C10 | 124.4° | 119.8° |
| C08 | C09 | H6 | 117.8° | 120.1° |
| C13 | C11 | C10 | 118.0° | 120.2° |
| C13 | C11 | F12 | 122.6° | 119.9° |
| C11 | C13 | H8 | 119.0° | 119.9° |
| C09 | C10 | C11 | 119.4° | 120.1° |
| C10 | C09 | H6 | 117.8° | 120.1° |
| C09 | C10 | H7 | 120.3° | 119.9° |
| C10 | C11 | F12 | 119.5° | 119.9° |
| C11 | C10 | H7 | 120.3° | 120.0° |
| H1 | C01 | H2 | 109.5° | 109.4° |
| H1 | C01 | H3 | 109.4° | 109.4° |
| H2 | C01 | H3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| S05 | C04 | N03 | C15 | 178.6° | 180.0° |
| S05 | C04 | N03 | C02 | 178.0° | 180.0° |
| C04 | S05 | C06 | C07 | 1.7° | 0.0° |
| S05 | C04 | C15 | C07 | 0.1° | 0.1° |
| S05 | C04 | C15 | C16 | 178.8° | 179.8° |
| C04 | S05 | C06 | H5 | 178.3° | 180.0° |
| C06 | S05 | C04 | N03 | 179.8° | 180.0° |
| C06 | S05 | C04 | C15 | 1.0° | 0.0° |
| S05 | C06 | C07 | H5 | 180.0° | 180.0° |
| S05 | C06 | C07 | C15 | 1.9° | 0.1° |
| S05 | C06 | C07 | C08 | 177.5° | 179.7° |
| C04 | N03 | C02 | C01 | 179.9° | 180.0° |
| C04 | N03 | C02 | N18 | 0.9° | 0.3° |
| N03 | C04 | C15 | C07 | 178.9° | 179.9° |
| N03 | C04 | C15 | C16 | 0.0° | 0.2° |
| C02 | N03 | C04 | C15 | 0.6° | 0.0° |
| N03 | C02 | C01 | N18 | 179.2° | 179.7° |
| N03 | C02 | N18 | C16 | 0.5° | 0.3° |
| N03 | C02 | C01 | H1 | 0.0° | 89.7° |
| N03 | C02 | C01 | H2 | 120.0° | 30.3° |
| N03 | C02 | C01 | H3 | 120.0° | 150.3° |
| N03 | C02 | N18 | H4 | 179.5° | 179.7° |
| C04 | C15 | C07 | C06 | 1.2° | 0.1° |
| C04 | C15 | C07 | C16 | 178.7° | 179.8° |
| C04 | C15 | C07 | C08 | 176.0° | 179.8° |
| C04 | C15 | C16 | N18 | 0.3° | 0.2° |
| C04 | C15 | C16 | O17 | 178.2° | 179.7° |
| C06 | C07 | C15 | C08 | 174.8° | 179.7° |
| C06 | C07 | C15 | C16 | 179.8° | 179.7° |
| C06 | C07 | C08 | C14 | 51.2° | 129.4° |
| C06 | C07 | C08 | C09 | 122.8° | 50.3° |
| C01 | C02 | N18 | C16 | 179.7° | 180.0° |
| C02 | C01 | H1 | H2 | 120.0° | 120.1° |
| C02 | C01 | H1 | H3 | 120.0° | 120.0° |
| C02 | C01 | H2 | H3 | 120.0° | 120.0° |
| C01 | C02 | N18 | H4 | 0.3° | 0.1° |
| C02 | N18 | C16 | C15 | 0.1° | 0.1° |
| C02 | N18 | C16 | H4 | 180.0° | 179.9° |
| C02 | N18 | C16 | O17 | 178.2° | 180.0° |
| N18 | C02 | C01 | H1 | 179.2° | 90.0° |
| N18 | C02 | C01 | H2 | 59.2° | 150.0° |
| N18 | C02 | C01 | H3 | 60.8° | 30.0° |
| C15 | C07 | C08 | C14 | 134.2° | 50.3° |
| C07 | C15 | C16 | N18 | 178.3° | 180.0° |
| C07 | C15 | C16 | O17 | 0.4° | 0.1° |
| C15 | C07 | C08 | C09 | 51.8° | 130.0° |
| C15 | C07 | C06 | H5 | 178.1° | 179.9° |
| C16 | C15 | C07 | C08 | 5.4° | 0.0° |
| C15 | C16 | N18 | O17 | 178.1° | 179.9° |
| C15 | C16 | N18 | H4 | 179.9° | 180.0° |
| C07 | C08 | C14 | C09 | 174.3° | 179.7° |
| C07 | C08 | C14 | C13 | 176.3° | 179.7° |
| C07 | C08 | C09 | C10 | 177.2° | 180.0° |
| C08 | C07 | C06 | H5 | 2.5° | 0.3° |
| C07 | C08 | C09 | H6 | 2.8° | 0.0° |
| C07 | C08 | C14 | H9 | 3.7° | 0.0° |
| C08 | C14 | C13 | H9 | 180.0° | 179.7° |
| C08 | C14 | C13 | C11 | 0.6° | 0.6° |
| C14 | C08 | C09 | C10 | 2.7° | 0.3° |
| C14 | C08 | C09 | H6 | 177.3° | 179.7° |
| C08 | C14 | C13 | H8 | 179.4° | 179.7° |
| C13 | C14 | C08 | C09 | 2.0° | 0.6° |
| C14 | C13 | C11 | H8 | 180.0° | 179.7° |
| C14 | C13 | C11 | C10 | 0.3° | 0.3° |
| C14 | C13 | C11 | F12 | 179.7° | 179.7° |
| O17 | C16 | N18 | H4 | 1.8° | 0.1° |
| C08 | C09 | C10 | H6 | 180.0° | 180.0° |
| C08 | C09 | C10 | C11 | 1.9° | 0.0° |
| C08 | C09 | C10 | H7 | 178.1° | 180.0° |
| C09 | C08 | C14 | H9 | 178.0° | 179.7° |
| C13 | C11 | C10 | C09 | 0.3° | 0.0° |
| C13 | C11 | C10 | F12 | 180.0° | 180.0° |
| C13 | C11 | C10 | H7 | 179.7° | 180.0° |
| C11 | C13 | C14 | H9 | 179.4° | 179.7° |
| C09 | C10 | C11 | H7 | 180.0° | 180.0° |
| C09 | C10 | C11 | F12 | 179.8° | 180.0° |
| C11 | C10 | C09 | H6 | 178.1° | 180.0° |
| C10 | C11 | C13 | H8 | 179.7° | 180.0° |
| F12 | C11 | C10 | H7 | 0.2° | 0.0° |
| F12 | C11 | C13 | H8 | 0.3° | 0.0° |
| H1 | C01 | H2 | H3 | 120.0° | 119.9° |
| H6 | C09 | C10 | H7 | 1.8° | 0.0° |
| H8 | C13 | C14 | H9 | 0.6° | 0.0° |
