F4K
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C11 | C10 | doub | 1.35Å | 1.39Å | Aromatic |
| C11 | C12 | sing | 1.41Å | 1.38Å | Aromatic |
| C10 | N09 | sing | 1.37Å | 1.33Å | Aromatic |
| C12 | C13 | doub | 1.35Å | 1.37Å | Aromatic |
| N09 | C13 | sing | 1.37Å | 1.34Å | Aromatic |
| N09 | C06 | sing | 1.40Å | 1.34Å | |
| C07 | C06 | doub | 1.39Å | 1.39Å | Aromatic |
| C07 | C08 | sing | 1.38Å | 1.38Å | Aromatic |
| C06 | C05 | sing | 1.39Å | 1.40Å | Aromatic |
| C08 | C03 | doub | 1.38Å | 1.39Å | Aromatic |
| C05 | C04 | doub | 1.38Å | 1.40Å | Aromatic |
| C03 | C04 | sing | 1.38Å | 1.40Å | Aromatic |
| C03 | C02 | sing | 1.51Å | 1.47Å | |
| C02 | O01 | sing | 1.43Å | 1.38Å | |
| C10 | H1 | sing | 1.08Å | 1.08Å | |
| C13 | H2 | sing | 1.08Å | 1.08Å | |
| C02 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C04 | H5 | sing | 1.08Å | 1.08Å | |
| C05 | H6 | sing | 1.08Å | 1.08Å | |
| C07 | H7 | sing | 1.08Å | 1.08Å | |
| C08 | H8 | sing | 1.08Å | 1.08Å | |
| C11 | H9 | sing | 1.08Å | 1.08Å | |
| C12 | H10 | sing | 1.08Å | 1.08Å | |
| O01 | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C10 | C11 | C12 | 108.6° | 107.5° |
| C11 | C10 | N09 | 107.2° | 108.3° |
| C11 | C10 | H1 | 126.4° | 125.9° |
| C10 | C11 | H9 | 125.7° | 126.3° |
| C11 | C12 | C13 | 105.2° | 107.5° |
| C12 | C11 | H9 | 125.7° | 126.2° |
| C11 | C12 | H10 | 127.4° | 126.3° |
| C10 | N09 | C13 | 109.4° | 108.6° |
| C10 | N09 | C06 | 126.1° | 125.7° |
| N09 | C10 | H1 | 126.4° | 125.9° |
| C12 | C13 | N09 | 109.7° | 108.2° |
| C12 | C13 | H2 | 125.2° | 125.9° |
| C13 | C12 | H10 | 127.4° | 126.3° |
| C13 | N09 | C06 | 124.5° | 125.7° |
| N09 | C13 | H2 | 125.2° | 125.9° |
| N09 | C06 | C07 | 117.5° | 120.0° |
| N09 | C06 | C05 | 121.6° | 120.1° |
| C06 | C07 | C08 | 119.4° | 119.9° |
| C07 | C06 | C05 | 120.9° | 119.9° |
| C06 | C07 | H7 | 120.3° | 120.1° |
| C07 | C08 | C03 | 120.2° | 120.0° |
| C08 | C07 | H7 | 120.3° | 120.0° |
| C07 | C08 | H8 | 119.9° | 120.0° |
| C06 | C05 | C04 | 119.6° | 119.9° |
| C06 | C05 | H6 | 120.2° | 120.1° |
| C08 | C03 | C04 | 121.1° | 120.2° |
| C08 | C03 | C02 | 116.0° | 119.9° |
| C03 | C08 | H8 | 119.9° | 120.0° |
| C05 | C04 | C03 | 118.9° | 120.1° |
| C05 | C04 | H5 | 120.5° | 120.0° |
| C04 | C05 | H6 | 120.2° | 120.0° |
| C04 | C03 | C02 | 122.9° | 120.0° |
| C03 | C04 | H5 | 120.6° | 120.0° |
| C03 | C02 | O01 | 110.2° | 109.5° |
| C03 | C02 | H3 | 109.3° | 109.5° |
| C03 | C02 | H4 | 109.3° | 109.5° |
| O01 | C02 | H3 | 109.3° | 109.5° |
| O01 | C02 | H4 | 109.3° | 109.4° |
| C02 | O01 | H11 | 109.5° | 114.1° |
| H3 | C02 | H4 | 109.5° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C10 | C11 | C12 | H9 | 180.0° | 180.0° |
| C11 | C10 | N09 | H1 | 180.0° | 179.7° |
| C10 | C11 | C12 | C13 | 0.1° | 0.0° |
| C11 | C10 | N09 | C13 | 1.4° | 0.0° |
| C11 | C10 | N09 | C06 | 179.0° | 179.7° |
| C10 | C11 | C12 | H10 | 179.9° | 180.0° |
| C12 | C11 | C10 | N09 | 0.8° | 0.0° |
| C11 | C12 | C13 | H10 | 180.0° | 180.0° |
| C11 | C12 | C13 | N09 | 1.0° | 0.0° |
| C12 | C11 | C10 | H1 | 179.2° | 179.7° |
| C11 | C12 | C13 | H2 | 179.0° | 179.9° |
| C10 | N09 | C13 | C12 | 1.5° | 0.0° |
| C10 | N09 | C13 | C06 | 177.7° | 179.7° |
| C10 | N09 | C06 | C07 | 67.3° | 0.0° |
| C10 | N09 | C06 | C05 | 113.6° | 180.0° |
| C10 | N09 | C13 | H2 | 178.5° | 179.9° |
| N09 | C10 | C11 | H9 | 179.2° | 180.0° |
| C12 | C13 | N09 | H2 | 180.0° | 180.0° |
| C12 | C13 | N09 | C06 | 179.1° | 179.7° |
| C13 | C12 | C11 | H9 | 179.9° | 180.0° |
| C13 | N09 | C06 | C07 | 110.0° | 179.7° |
| C13 | N09 | C06 | C05 | 69.1° | 0.3° |
| C13 | N09 | C10 | H1 | 178.6° | 179.7° |
| N09 | C13 | C12 | H10 | 179.0° | 180.0° |
| N09 | C06 | C07 | C05 | 179.1° | 180.0° |
| N09 | C06 | C07 | C08 | 179.7° | 179.7° |
| N09 | C06 | C05 | C04 | 179.6° | 180.0° |
| C06 | N09 | C10 | H1 | 1.0° | 0.1° |
| C06 | N09 | C13 | H2 | 0.9° | 0.3° |
| N09 | C06 | C05 | H6 | 0.4° | 0.1° |
| N09 | C06 | C07 | H7 | 0.3° | 0.0° |
| C06 | C07 | C08 | H7 | 180.0° | 179.8° |
| C06 | C07 | C08 | C03 | 0.1° | 0.5° |
| C07 | C06 | C05 | C04 | 0.5° | 0.0° |
| C07 | C06 | C05 | H6 | 179.5° | 179.9° |
| C06 | C07 | C08 | H8 | 179.9° | 180.0° |
| C08 | C07 | C06 | C05 | 0.6° | 0.3° |
| C07 | C08 | C03 | H8 | 180.0° | 179.5° |
| C07 | C08 | C03 | C04 | 0.9° | 0.5° |
| C07 | C08 | C03 | C02 | 179.0° | 179.7° |
| C06 | C05 | C04 | H6 | 180.0° | 179.9° |
| C06 | C05 | C04 | C03 | 0.3° | 0.0° |
| C06 | C05 | C04 | H5 | 179.7° | 180.0° |
| C05 | C06 | C07 | H7 | 179.4° | 180.0° |
| C08 | C03 | C04 | C05 | 1.0° | 0.2° |
| C08 | C03 | C04 | C02 | 178.0° | 179.8° |
| C08 | C03 | C02 | O01 | 41.5° | 90.3° |
| C08 | C03 | C02 | H3 | 161.7° | 29.8° |
| C08 | C03 | C02 | H4 | 78.6° | 149.8° |
| C08 | C03 | C04 | H5 | 179.1° | 179.8° |
| C03 | C08 | C07 | H7 | 179.9° | 179.7° |
| C05 | C04 | C03 | H5 | 180.0° | 180.0° |
| C05 | C04 | C03 | C02 | 179.0° | 180.0° |
| C04 | C03 | C02 | O01 | 136.6° | 89.9° |
| C04 | C03 | C02 | H3 | 16.5° | 150.0° |
| C04 | C03 | C02 | H4 | 103.3° | 30.0° |
| C03 | C04 | C05 | H6 | 179.7° | 179.9° |
| C04 | C03 | C08 | H8 | 179.2° | 180.0° |
| C03 | C02 | O01 | H3 | 120.1° | 120.1° |
| C03 | C02 | O01 | H4 | 120.1° | 120.0° |
| C03 | C02 | H3 | H4 | 119.7° | 120.0° |
| C02 | C03 | C04 | H5 | 1.0° | 0.1° |
| C02 | C03 | C08 | H8 | 1.0° | 0.2° |
| C03 | C02 | O01 | H11 | 180.0° | 180.0° |
| O01 | C02 | H3 | H4 | 119.7° | 119.9° |
| H1 | C10 | C11 | H9 | 0.8° | 0.4° |
| H2 | C13 | C12 | H10 | 1.0° | 0.0° |
| H3 | C02 | O01 | H11 | 59.8° | 59.9° |
| H4 | C02 | O01 | H11 | 59.9° | 60.0° |
| H5 | C04 | C05 | H6 | 0.3° | 0.1° |
| H7 | C07 | C08 | H8 | 0.1° | 0.2° |
| H9 | C11 | C12 | H10 | 0.1° | 0.0° |
