F18
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C3 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
| C3 | O3 | sing | 1.36Å | 1.36Å | |
| C3 | C1 | doub | 1.39Å | 1.39Å | Aromatic |
| C6 | C2 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C2 | C5 | sing | 1.40Å | 1.39Å | Aromatic |
| C2 | H2 | sing | 1.08Å | 1.08Å | |
| O3 | H3 | sing | 0.97Å | 0.95Å | |
| C5 | C4 | doub | 1.40Å | 1.39Å | Aromatic |
| C5 | N9 | sing | 1.37Å | 1.32Å | |
| C4 | C1 | sing | 1.38Å | 1.39Å | Aromatic |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C1 | H1 | sing | 1.08Å | 1.08Å | |
| N9 | N13 | doub | 1.29Å | 1.23Å | |
| N13 | C14 | sing | 1.36Å | 1.33Å | |
| C14 | C19 | doub | 1.39Å | 1.38Å | Aromatic |
| C14 | C15 | sing | 1.42Å | 1.40Å | Aromatic |
| C19 | N16 | sing | 1.38Å | 1.33Å | |
| C19 | N20 | sing | 1.35Å | 1.32Å | Aromatic |
| N16 | H161 | sing | 0.97Å | 1.00Å | |
| N16 | H162 | sing | 0.97Å | 1.00Å | |
| N20 | N17 | sing | 1.40Å | 1.24Å | Aromatic |
| N20 | H20 | sing | 0.97Å | 1.00Å | |
| N17 | C15 | doub | 1.31Å | 1.32Å | Aromatic |
| C15 | N18 | sing | 1.40Å | 1.33Å | |
| N18 | H181 | sing | 0.97Å | 1.00Å | |
| N18 | H182 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C6 | C3 | O3 | 117.3° | 119.9° |
| C6 | C3 | C1 | 120.6° | 120.2° |
| C3 | C6 | C2 | 117.7° | 120.1° |
| C3 | C6 | H6 | 121.1° | 120.0° |
| O3 | C3 | C1 | 122.1° | 119.9° |
| C3 | O3 | H3 | 109.5° | 114.0° |
| C3 | C1 | C4 | 122.4° | 120.1° |
| C3 | C1 | H1 | 118.8° | 120.0° |
| C2 | C6 | H6 | 121.2° | 119.9° |
| C6 | C2 | C5 | 121.5° | 119.9° |
| C6 | C2 | H2 | 119.3° | 120.0° |
| C5 | C2 | H2 | 119.3° | 120.1° |
| C2 | C5 | C4 | 121.7° | 119.8° |
| C2 | C5 | N9 | 110.5° | 120.1° |
| C4 | C5 | N9 | 127.8° | 120.1° |
| C5 | C4 | C1 | 116.2° | 119.9° |
| C5 | C4 | H4 | 121.9° | 120.0° |
| C5 | N9 | N13 | 134.9° | 120.0° |
| C1 | C4 | H4 | 121.9° | 120.0° |
| C4 | C1 | H1 | 118.8° | 119.9° |
| N9 | N13 | C14 | 137.1° | 120.0° |
| N13 | C14 | C19 | 115.0° | 126.5° |
| N13 | C14 | C15 | 141.0° | 126.5° |
| C19 | C14 | C15 | 104.0° | 107.0° |
| C14 | C19 | N16 | 126.7° | 126.4° |
| C14 | C19 | N20 | 108.6° | 107.2° |
| C14 | C15 | N17 | 105.1° | 108.0° |
| C14 | C15 | N18 | 132.8° | 126.0° |
| N16 | C19 | N20 | 124.7° | 126.3° |
| C19 | N16 | H161 | 109.5° | 120.0° |
| C19 | N16 | H162 | 109.5° | 120.0° |
| C19 | N20 | N17 | 108.2° | 108.6° |
| C19 | N20 | H20 | 125.9° | 125.7° |
| H161 | N16 | H162 | 109.5° | 120.0° |
| N17 | N20 | H20 | 125.9° | 125.7° |
| N20 | N17 | C15 | 114.1° | 109.2° |
| N17 | C15 | N18 | 122.0° | 126.0° |
| C15 | N18 | H181 | 126.0° | 120.0° |
| C15 | N18 | H182 | 108.0° | 120.0° |
| H181 | N18 | H182 | 126.0° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C6 | C3 | O3 | C1 | 178.5° | 179.7° |
| C3 | C6 | C2 | H6 | 180.0° | 179.9° |
| C3 | C6 | C2 | C5 | 0.5° | 0.1° |
| C3 | C6 | C2 | H2 | 179.6° | 180.0° |
| C6 | C3 | O3 | H3 | 67.4° | 90.0° |
| C6 | C3 | C1 | C4 | 1.0° | 0.5° |
| C6 | C3 | C1 | H1 | 179.0° | 180.0° |
| O3 | C3 | C6 | C2 | 178.8° | 180.0° |
| O3 | C3 | C6 | H6 | 1.2° | 0.1° |
| O3 | C3 | C1 | C4 | 179.4° | 179.7° |
| O3 | C3 | C1 | H1 | 0.6° | 0.3° |
| C1 | C3 | C6 | C2 | 0.2° | 0.2° |
| C1 | C3 | C6 | H6 | 179.8° | 179.7° |
| C1 | C3 | O3 | H3 | 111.1° | 89.7° |
| C3 | C1 | C4 | C5 | 0.9° | 0.5° |
| C3 | C1 | C4 | H1 | 180.0° | 179.4° |
| C3 | C1 | C4 | H4 | 179.1° | 179.7° |
| C6 | C2 | C5 | H2 | 180.0° | 179.9° |
| C6 | C2 | C5 | C4 | 0.5° | 0.1° |
| C6 | C2 | C5 | N9 | 178.0° | 180.0° |
| H6 | C6 | C2 | C5 | 179.5° | 180.0° |
| H6 | C6 | C2 | H2 | 0.4° | 0.1° |
| C2 | C5 | C4 | N9 | 178.2° | 179.9° |
| C2 | C5 | C4 | C1 | 0.2° | 0.2° |
| C2 | C5 | C4 | H4 | 179.8° | 180.0° |
| C2 | C5 | N9 | N13 | 175.2° | 63.3° |
| H2 | C2 | C5 | C4 | 179.5° | 180.0° |
| H2 | C2 | C5 | N9 | 2.0° | 0.1° |
| C5 | C4 | C1 | H4 | 180.0° | 179.8° |
| C5 | C4 | C1 | H1 | 179.1° | 179.9° |
| C4 | C5 | N9 | N13 | 6.4° | 116.6° |
| N9 | C5 | C4 | C1 | 178.4° | 179.7° |
| N9 | C5 | C4 | H4 | 1.6° | 0.1° |
| C5 | N9 | N13 | C14 | 3.1° | 4.7° |
| H4 | C4 | C1 | H1 | 0.9° | 0.3° |
| N9 | N13 | C14 | C19 | 174.2° | 128.7° |
| N9 | N13 | C14 | C15 | 5.7° | 51.7° |
| N13 | C14 | C19 | C15 | 179.9° | 179.7° |
| N13 | C14 | C19 | N16 | 0.3° | 0.0° |
| N13 | C14 | C19 | N20 | 179.6° | 179.9° |
| N13 | C14 | C15 | N17 | 179.7° | 179.9° |
| N13 | C14 | C15 | N18 | 2.8° | 0.0° |
| C14 | C19 | N16 | N20 | 179.9° | 180.0° |
| C14 | C19 | N16 | H161 | 112.8° | 0.0° |
| C14 | C19 | N16 | H162 | 127.2° | 180.0° |
| C14 | C19 | N20 | N17 | 1.0° | 0.0° |
| C14 | C19 | N20 | H20 | 179.0° | 179.9° |
| C19 | C14 | C15 | N17 | 0.2° | 0.4° |
| C19 | C14 | C15 | N18 | 177.1° | 179.7° |
| C15 | C14 | C19 | N16 | 179.7° | 179.7° |
| C15 | C14 | C19 | N20 | 0.5° | 0.2° |
| C14 | C15 | N17 | N20 | 0.9° | 0.4° |
| C14 | C15 | N17 | N18 | 177.3° | 179.8° |
| C14 | C15 | N18 | H181 | 177.8° | 10.3° |
| C14 | C15 | N18 | H182 | 2.1° | 169.7° |
| C19 | N16 | H161 | H162 | 120.0° | 180.0° |
| N16 | C19 | N20 | N17 | 179.1° | 180.0° |
| N16 | C19 | N20 | H20 | 0.9° | 0.1° |
| N20 | C19 | N16 | H161 | 67.3° | 180.0° |
| N20 | C19 | N16 | H162 | 52.7° | 0.1° |
| C19 | N20 | N17 | H20 | 180.0° | 179.9° |
| C19 | N20 | N17 | C15 | 1.2° | 0.3° |
| N20 | N17 | C15 | N18 | 178.2° | 179.7° |
| H20 | N20 | N17 | C15 | 178.7° | 179.8° |
| N17 | C15 | N18 | H181 | 1.4° | 169.9° |
| N17 | C15 | N18 | H182 | 178.5° | 10.1° |
| C15 | N18 | H181 | H182 | 180.0° | 180.0° |
