F5X
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C9 | sing | 1.37Å | 1.37Å | Aromatic |
| N1 | C4 | sing | 1.38Å | 1.37Å | Aromatic |
| C1 | O1 | sing | 1.43Å | 1.42Å | |
| C3 | C4 | sing | 1.39Å | 1.40Å | Aromatic |
| C3 | C2 | doub | 1.38Å | 1.38Å | Aromatic |
| C9 | C8 | doub | 1.34Å | 1.37Å | Aromatic |
| C4 | C5 | doub | 1.41Å | 1.41Å | Aromatic |
| O1 | C2 | sing | 1.36Å | 1.37Å | |
| C2 | C7 | sing | 1.39Å | 1.41Å | Aromatic |
| C8 | C5 | sing | 1.47Å | 1.44Å | Aromatic |
| C8 | C10 | sing | 1.51Å | 1.50Å | |
| C5 | C6 | sing | 1.40Å | 1.40Å | Aromatic |
| C7 | C6 | doub | 1.37Å | 1.37Å | Aromatic |
| C10 | C11 | sing | 1.53Å | 1.52Å | |
| C11 | N2 | sing | 1.47Å | 1.48Å | |
| N1 | H8 | sing | 0.97Å | 1.00Å | |
| C6 | H5 | sing | 1.08Å | 1.08Å | |
| C7 | H6 | sing | 1.08Å | 1.08Å | |
| C10 | H9 | sing | 1.09Å | 1.10Å | |
| C10 | H10 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C11 | H11 | sing | 1.09Å | 1.10Å | |
| C11 | H12 | sing | 1.09Å | 1.10Å | |
| C3 | H4 | sing | 1.08Å | 1.08Å | |
| C9 | H7 | sing | 1.08Å | 1.08Å | |
| N2 | H14 | sing | 1.01Å | 1.00Å | |
| N2 | H15 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C9 | N1 | C4 | 109.0° | 109.8° |
| N1 | C9 | C8 | 110.4° | 109.9° |
| C9 | N1 | H8 | 125.5° | 125.1° |
| N1 | C9 | H7 | 124.8° | 125.0° |
| N1 | C4 | C3 | 130.9° | 133.5° |
| N1 | C4 | C5 | 107.4° | 107.1° |
| C4 | N1 | H8 | 125.5° | 125.1° |
| C1 | O1 | C2 | 117.6° | 117.0° |
| O1 | C1 | H3 | 109.5° | 109.5° |
| O1 | C1 | H1 | 109.5° | 109.4° |
| O1 | C1 | H2 | 109.4° | 109.5° |
| C4 | C3 | C2 | 117.5° | 119.7° |
| C3 | C4 | C5 | 121.7° | 119.4° |
| C4 | C3 | H4 | 121.3° | 120.1° |
| C3 | C2 | O1 | 123.3° | 119.7° |
| C3 | C2 | C7 | 121.3° | 120.5° |
| C2 | C3 | H4 | 121.3° | 120.1° |
| C9 | C8 | C5 | 106.1° | 107.0° |
| C9 | C8 | C10 | 127.7° | 126.5° |
| C8 | C9 | H7 | 124.8° | 125.1° |
| C4 | C5 | C8 | 107.1° | 106.0° |
| C4 | C5 | C6 | 119.2° | 120.0° |
| O1 | C2 | C7 | 115.3° | 119.8° |
| C2 | C7 | C6 | 121.0° | 120.5° |
| C2 | C7 | H6 | 119.5° | 119.7° |
| C5 | C8 | C10 | 126.2° | 126.5° |
| C8 | C5 | C6 | 133.7° | 134.0° |
| C8 | C10 | C11 | 116.0° | 109.4° |
| C8 | C10 | H9 | 107.8° | 109.4° |
| C8 | C10 | H10 | 107.9° | 109.5° |
| C5 | C6 | C7 | 119.3° | 119.9° |
| C5 | C6 | H5 | 120.3° | 120.1° |
| C7 | C6 | H5 | 120.4° | 120.0° |
| C6 | C7 | H6 | 119.5° | 119.8° |
| C10 | C11 | N2 | 108.8° | 109.4° |
| C11 | C10 | H9 | 107.8° | 109.5° |
| C11 | C10 | H10 | 107.8° | 109.5° |
| C10 | C11 | H11 | 109.6° | 109.4° |
| C10 | C11 | H12 | 109.6° | 109.5° |
| N2 | C11 | H11 | 109.6° | 109.4° |
| N2 | C11 | H12 | 109.6° | 109.5° |
| C11 | N2 | H14 | 109.5° | 111.0° |
| C11 | N2 | H15 | 109.5° | 111.0° |
| H9 | C10 | H10 | 109.5° | 109.5° |
| H3 | C1 | H1 | 109.5° | 109.5° |
| H3 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H11 | C11 | H12 | 109.5° | 109.5° |
| H14 | N2 | H15 | 109.5° | 111.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C9 | N1 | C4 | H8 | 180.0° | 179.7° |
| C9 | N1 | C4 | C3 | 179.8° | 180.0° |
| N1 | C9 | C8 | H7 | 180.0° | 180.0° |
| C9 | N1 | C4 | C5 | 0.5° | 0.0° |
| N1 | C9 | C8 | C5 | 0.6° | 0.0° |
| N1 | C9 | C8 | C10 | 179.8° | 180.0° |
| N1 | C4 | C3 | C5 | 179.6° | 180.0° |
| N1 | C4 | C3 | C2 | 179.9° | 180.0° |
| C4 | N1 | C9 | C8 | 0.7° | 0.0° |
| N1 | C4 | C5 | C8 | 0.1° | 0.0° |
| N1 | C4 | C5 | C6 | 180.0° | 179.9° |
| N1 | C4 | C3 | H4 | 0.1° | 0.0° |
| C4 | N1 | C9 | H7 | 179.2° | 179.9° |
| C1 | O1 | C2 | C3 | 1.8° | 179.9° |
| C1 | O1 | C2 | C7 | 178.0° | 0.0° |
| O1 | C1 | H3 | H1 | 120.0° | 120.0° |
| O1 | C1 | H3 | H2 | 120.0° | 120.0° |
| O1 | C1 | H1 | H2 | 119.9° | 120.0° |
| C4 | C3 | C2 | H4 | 180.0° | 179.9° |
| C4 | C3 | C2 | O1 | 179.7° | 180.0° |
| C4 | C3 | C2 | C7 | 0.1° | 0.0° |
| C3 | C4 | C5 | C8 | 179.9° | 180.0° |
| C3 | C4 | C5 | C6 | 0.2° | 0.0° |
| C3 | C4 | N1 | H8 | 0.2° | 0.3° |
| C2 | C3 | C4 | C5 | 0.2° | 0.0° |
| C3 | C2 | O1 | C7 | 179.8° | 180.0° |
| C3 | C2 | C7 | C6 | 0.2° | 0.0° |
| C3 | C2 | C7 | H6 | 179.8° | 180.0° |
| C9 | C8 | C5 | C4 | 0.3° | 0.0° |
| C9 | C8 | C5 | C10 | 179.2° | 180.0° |
| C9 | C8 | C5 | C6 | 179.6° | 179.9° |
| C9 | C8 | C10 | C11 | 146.7° | 95.0° |
| C8 | C9 | N1 | H8 | 179.2° | 179.7° |
| C9 | C8 | C10 | H9 | 25.7° | 25.0° |
| C9 | C8 | C10 | H10 | 92.4° | 145.0° |
| C4 | C5 | C8 | C6 | 179.9° | 179.9° |
| C4 | C5 | C8 | C10 | 179.5° | 180.0° |
| C4 | C5 | C6 | C7 | 0.0° | 0.1° |
| C5 | C4 | N1 | H8 | 179.4° | 179.7° |
| C4 | C5 | C6 | H5 | 180.0° | 179.9° |
| C5 | C4 | C3 | H4 | 179.8° | 179.9° |
| O1 | C2 | C7 | C6 | 180.0° | 180.0° |
| O1 | C2 | C7 | H6 | 0.0° | 0.1° |
| C2 | O1 | C1 | H3 | 180.0° | 60.0° |
| C2 | O1 | C1 | H1 | 60.0° | 60.0° |
| C2 | O1 | C1 | H2 | 60.0° | 180.0° |
| O1 | C2 | C3 | H4 | 0.3° | 0.1° |
| C2 | C7 | C6 | C5 | 0.2° | 0.1° |
| C2 | C7 | C6 | H6 | 180.0° | 179.9° |
| C2 | C7 | C6 | H5 | 179.8° | 179.9° |
| C7 | C2 | C3 | H4 | 180.0° | 179.9° |
| C8 | C5 | C6 | C7 | 179.9° | 180.0° |
| C5 | C8 | C10 | C11 | 34.3° | 85.0° |
| C8 | C5 | C6 | H5 | 0.1° | 0.1° |
| C5 | C8 | C10 | H9 | 155.2° | 155.0° |
| C5 | C8 | C10 | H10 | 86.6° | 35.0° |
| C5 | C8 | C9 | H7 | 179.4° | 179.9° |
| C10 | C8 | C5 | C6 | 0.4° | 0.1° |
| C8 | C10 | C11 | H9 | 120.9° | 119.9° |
| C8 | C10 | C11 | H10 | 121.0° | 120.0° |
| C8 | C10 | C11 | N2 | 174.0° | 180.0° |
| C8 | C10 | H9 | H10 | 117.1° | 120.0° |
| C8 | C10 | C11 | H11 | 66.1° | 60.0° |
| C8 | C10 | C11 | H12 | 54.1° | 60.0° |
| C10 | C8 | C9 | H7 | 0.2° | 0.0° |
| C5 | C6 | C7 | H5 | 180.0° | 179.9° |
| C5 | C6 | C7 | H6 | 179.8° | 180.0° |
| C10 | C11 | N2 | H11 | 119.9° | 119.9° |
| C10 | C11 | N2 | H12 | 119.9° | 120.0° |
| C11 | C10 | H9 | H10 | 117.0° | 120.1° |
| C10 | C11 | H11 | H12 | 120.3° | 120.0° |
| C10 | C11 | N2 | H14 | 180.0° | 56.0° |
| C10 | C11 | N2 | H15 | 60.0° | 180.0° |
| N2 | C11 | C10 | H9 | 53.0° | 60.1° |
| N2 | C11 | C10 | H10 | 65.1° | 60.0° |
| N2 | C11 | H11 | H12 | 120.3° | 120.0° |
| C11 | N2 | H14 | H15 | 120.0° | 124.0° |
| H8 | N1 | C9 | H7 | 0.8° | 0.3° |
| H5 | C6 | C7 | H6 | 0.2° | 0.2° |
| H9 | C10 | C11 | H11 | 173.0° | 180.0° |
| H9 | C10 | C11 | H12 | 66.8° | 59.9° |
| H10 | C10 | C11 | H11 | 54.9° | 59.9° |
| H10 | C10 | C11 | H12 | 175.1° | 180.0° |
| H3 | C1 | H1 | H2 | 120.0° | 120.0° |
| H11 | C11 | N2 | H14 | 60.1° | 64.0° |
| H11 | C11 | N2 | H15 | 179.9° | 60.1° |
| H12 | C11 | N2 | H14 | 60.1° | 176.0° |
| H12 | C11 | N2 | H15 | 59.9° | 60.0° |
