5FH
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C1 | sing | 1.32Å | 1.32Å | |
| N1 | C3 | sing | 1.43Å | 1.43Å | |
| C1 | O1 | doub | 1.21Å | 1.21Å | |
| C1 | N2 | sing | 1.37Å | 1.37Å | |
| N2 | C2 | sing | 1.32Å | 1.32Å | |
| C2 | O2 | doub | 1.22Å | 1.22Å | |
| C2 | C3 | sing | 1.52Å | 1.52Å | |
| C3 | C4 | sing | 1.56Å | 1.56Å | |
| C4 | C5 | sing | 1.51Å | 1.51Å | |
| C5 | C7 | sing | 1.40Å | 1.40Å | Aromatic |
| C5 | C10 | doub | 1.43Å | 1.43Å | Aromatic |
| C6 | C9 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C10 | sing | 1.43Å | 1.43Å | Aromatic |
| C7 | C8 | doub | 1.42Å | 1.42Å | Aromatic |
| C8 | C9 | sing | 1.40Å | 1.40Å | Aromatic |
| N1 | H1 | sing | 1.00Å | 1.00Å | |
| C3 | H3 | sing | 1.10Å | 1.10Å | |
| N2 | H2 | sing | 1.00Å | 1.00Å | |
| C4 | H41C | sing | 1.10Å | 1.10Å | |
| C4 | H42C | sing | 1.10Å | 1.10Å | |
| C7 | H7 | sing | 1.08Å | 1.08Å | |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C9 | H9 | sing | 1.08Å | 1.08Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | N1 | C3 | 112.9° | 112.9° |
| N1 | C1 | O1 | 129.3° | 129.3° |
| N1 | C1 | N2 | 108.0° | 108.0° |
| C1 | N1 | H1 | 123.5° | 123.5° |
| N1 | C3 | C2 | 99.7° | 99.7° |
| N1 | C3 | C4 | 112.7° | 112.7° |
| C3 | N1 | H1 | 123.6° | 123.6° |
| N1 | C3 | H3 | 115.4° | 115.4° |
| O1 | C1 | N2 | 122.7° | 122.7° |
| C1 | N2 | C2 | 111.2° | 111.2° |
| C1 | N2 | H2 | 124.4° | 124.4° |
| N2 | C2 | O2 | 124.8° | 124.8° |
| N2 | C2 | C3 | 108.2° | 108.2° |
| C2 | N2 | H2 | 124.4° | 124.4° |
| O2 | C2 | C3 | 127.0° | 127.0° |
| C2 | C3 | C4 | 113.9° | 113.9° |
| C2 | C3 | H3 | 114.2° | 114.2° |
| C3 | C4 | C5 | 114.3° | 114.3° |
| C4 | C3 | H3 | 101.6° | 101.6° |
| C3 | C4 | H41C | 107.9° | 107.9° |
| C3 | C4 | H42C | 106.8° | 106.8° |
| C4 | C5 | C7 | 121.4° | 121.4° |
| C4 | C5 | C10 | 120.3° | 120.3° |
| C5 | C4 | H41C | 107.9° | 107.9° |
| C5 | C4 | H42C | 106.8° | 106.8° |
| C7 | C5 | C10 | 118.2° | 118.2° |
| C5 | C7 | C8 | 120.5° | 120.5° |
| C5 | C7 | H7 | 119.8° | 119.8° |
| C5 | C10 | C6 | 120.6° | 120.6° |
| C5 | C10 | H10 | 119.7° | 119.7° |
| C9 | C6 | C10 | 120.1° | 120.1° |
| C6 | C9 | C8 | 119.9° | 119.9° |
| C9 | C6 | H6 | 120.0° | 120.0° |
| C6 | C9 | H9 | 120.1° | 120.1° |
| C6 | C10 | H10 | 119.7° | 119.7° |
| C10 | C6 | H6 | 119.9° | 119.9° |
| C7 | C8 | C9 | 120.7° | 120.7° |
| C8 | C7 | H7 | 119.8° | 119.8° |
| C7 | C8 | H8 | 119.6° | 119.6° |
| C8 | C9 | H9 | 120.0° | 120.0° |
| C9 | C8 | H8 | 119.6° | 119.6° |
| H41C | C4 | H42C | 113.4° | 113.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | N1 | C3 | H1 | 180.0° | 180.0° |
| N1 | C1 | O1 | N2 | 179.9° | 179.9° |
| N1 | C1 | N2 | C2 | 0.1° | 0.1° |
| C1 | N1 | C3 | C2 | 0.1° | 0.1° |
| C1 | N1 | C3 | C4 | 121.3° | 121.3° |
| C1 | N1 | C3 | H3 | 122.6° | 122.6° |
| N1 | C1 | N2 | H2 | 179.9° | 179.9° |
| C3 | N1 | C1 | O1 | 179.8° | 179.8° |
| C3 | N1 | C1 | N2 | 0.2° | 0.2° |
| N1 | C3 | C2 | N2 | 0.1° | 0.1° |
| N1 | C3 | C2 | O2 | 179.8° | 179.8° |
| N1 | C3 | C2 | C4 | 120.3° | 120.3° |
| N1 | C3 | C2 | H3 | 123.6° | 123.6° |
| N1 | C3 | C4 | H3 | 124.1° | 124.1° |
| N1 | C3 | C4 | C5 | 76.7° | 76.7° |
| N1 | C3 | C4 | H41C | 163.3° | 163.3° |
| N1 | C3 | C4 | H42C | 41.1° | 41.1° |
| O1 | C1 | N2 | C2 | 179.8° | 179.8° |
| O1 | C1 | N1 | H1 | 0.2° | 0.2° |
| O1 | C1 | N2 | H2 | 0.2° | 0.2° |
| C1 | N2 | C2 | H2 | 180.0° | 180.0° |
| C1 | N2 | C2 | O2 | 179.7° | 179.7° |
| C1 | N2 | C2 | C3 | 0.0° | 0.0° |
| N2 | C1 | N1 | H1 | 179.8° | 179.8° |
| N2 | C2 | O2 | C3 | 179.6° | 179.6° |
| N2 | C2 | C3 | C4 | 120.3° | 120.3° |
| N2 | C2 | C3 | H3 | 123.6° | 123.6° |
| O2 | C2 | C3 | C4 | 60.0° | 60.0° |
| O2 | C2 | C3 | H3 | 56.1° | 56.1° |
| O2 | C2 | N2 | H2 | 0.3° | 0.3° |
| C2 | C3 | C4 | H3 | 123.3° | 123.3° |
| C2 | C3 | C4 | C5 | 35.9° | 35.9° |
| C2 | C3 | N1 | H1 | 179.9° | 179.9° |
| C3 | C2 | N2 | H2 | 180.0° | 180.0° |
| C2 | C3 | C4 | H41C | 84.0° | 84.0° |
| C2 | C3 | C4 | H42C | 153.8° | 153.8° |
| C3 | C4 | C5 | H41C | 120.0° | 120.0° |
| C3 | C4 | C5 | H42C | 117.8° | 117.8° |
| C3 | C4 | C5 | C7 | 79.6° | 79.6° |
| C3 | C4 | C5 | C10 | 99.8° | 99.8° |
| C4 | C3 | N1 | H1 | 58.7° | 58.7° |
| C3 | C4 | H41C | H42C | 118.0° | 118.0° |
| C4 | C5 | C7 | C10 | 179.5° | 179.5° |
| C4 | C5 | C10 | C6 | 179.2° | 179.2° |
| C4 | C5 | C7 | C8 | 179.2° | 179.2° |
| C5 | C4 | C3 | H3 | 159.2° | 159.2° |
| C5 | C4 | H41C | H42C | 118.0° | 118.0° |
| C4 | C5 | C7 | H7 | 0.7° | 0.8° |
| C4 | C5 | C10 | H10 | 0.8° | 0.8° |
| C7 | C5 | C10 | C6 | 0.3° | 0.3° |
| C5 | C7 | C8 | H7 | 180.0° | 180.0° |
| C5 | C7 | C8 | C9 | 0.1° | 0.1° |
| C7 | C5 | C4 | H41C | 160.4° | 160.4° |
| C7 | C5 | C4 | H42C | 38.2° | 38.2° |
| C7 | C5 | C10 | H10 | 179.7° | 179.7° |
| C5 | C7 | C8 | H8 | 179.9° | 179.9° |
| C5 | C10 | C6 | C9 | 0.1° | 0.1° |
| C5 | C10 | C6 | H10 | 180.0° | 180.0° |
| C10 | C5 | C7 | C8 | 0.2° | 0.2° |
| C10 | C5 | C4 | H41C | 20.2° | 20.2° |
| C10 | C5 | C4 | H42C | 142.3° | 142.3° |
| C10 | C5 | C7 | H7 | 179.8° | 179.8° |
| C5 | C10 | C6 | H6 | 179.9° | 179.9° |
| C9 | C6 | C10 | H6 | 180.0° | 180.0° |
| C6 | C9 | C8 | C7 | 0.3° | 0.3° |
| C6 | C9 | C8 | H9 | 180.0° | 180.0° |
| C9 | C6 | C10 | H10 | 179.9° | 179.9° |
| C6 | C9 | C8 | H8 | 179.7° | 179.7° |
| C10 | C6 | C9 | C8 | 0.2° | 0.2° |
| C10 | C6 | C9 | H9 | 179.8° | 179.8° |
| C7 | C8 | C9 | H8 | 180.0° | 180.0° |
| C7 | C8 | C9 | H9 | 179.7° | 179.7° |
| C9 | C8 | C7 | H7 | 179.9° | 180.0° |
| C8 | C9 | C6 | H6 | 179.8° | 179.8° |
| H1 | N1 | C3 | H3 | 57.4° | 57.4° |
| H3 | C3 | C4 | H41C | 39.2° | 39.2° |
| H3 | C3 | C4 | H42C | 83.0° | 83.0° |
| H7 | C7 | C8 | H8 | 0.1° | 0.0° |
| H10 | C10 | C6 | H6 | 0.1° | 0.1° |
| H6 | C6 | C9 | H9 | 0.2° | 0.2° |
| H9 | C9 | C8 | H8 | 0.3° | 0.3° |
