F3M
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N | C4 | sing | 1.47Å | 1.45Å | |
| C1 | O1 | sing | 1.34Å | 1.27Å | |
| C1 | C2 | sing | 1.51Å | 1.53Å | |
| C1 | O2 | doub | 1.21Å | 1.26Å | |
| F1 | C5 | sing | 1.40Å | 1.33Å | |
| O1 | CA | sing | 1.45Å | 1.26Å | |
| C2 | C3 | sing | 1.53Å | 1.54Å | |
| F2 | C5 | sing | 1.40Å | 1.32Å | |
| C3 | O3 | sing | 1.43Å | 1.42Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| F3 | C5 | sing | 1.40Å | 1.32Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| N | HN | sing | 1.01Å | 1.00Å | |
| N | HNA | sing | 1.01Å | 1.00Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C2 | H2A | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| CA | HA | sing | 1.09Å | 1.10Å | |
| CA | HAA | sing | 1.09Å | 1.10Å | |
| CA | HAB | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N | C4 | C3 | 109.4° | 109.5° |
| N | C4 | C5 | 107.2° | 109.5° |
| C4 | N | HN | 109.5° | 111.0° |
| C4 | N | HNA | 109.5° | 111.0° |
| N | C4 | H4 | 113.1° | 109.5° |
| O1 | C1 | C2 | 120.3° | 120.0° |
| O1 | C1 | O2 | 123.3° | 120.0° |
| C1 | O1 | CA | 113.3° | 117.0° |
| C2 | C1 | O2 | 116.4° | 120.0° |
| C1 | C2 | C3 | 115.2° | 109.5° |
| C1 | C2 | H2 | 107.6° | 109.5° |
| C1 | C2 | H2A | 107.6° | 109.5° |
| F1 | C5 | F2 | 109.0° | 109.5° |
| F1 | C5 | F3 | 107.1° | 109.5° |
| F1 | C5 | C4 | 112.2° | 109.5° |
| O1 | CA | HA | 109.5° | 109.5° |
| O1 | CA | HAA | 109.5° | 109.5° |
| O1 | CA | HAB | 109.5° | 109.5° |
| C2 | C3 | O3 | 111.2° | 109.5° |
| C2 | C3 | C4 | 111.9° | 109.5° |
| C3 | C2 | H2 | 107.6° | 109.5° |
| C3 | C2 | H2A | 107.6° | 109.5° |
| C2 | C3 | H3 | 106.9° | 109.5° |
| F2 | C5 | F3 | 109.3° | 109.5° |
| F2 | C5 | C4 | 109.8° | 109.5° |
| O3 | C3 | C4 | 110.3° | 109.4° |
| O3 | C3 | H3 | 108.6° | 109.5° |
| C3 | O3 | HO3 | 109.5° | 114.1° |
| C3 | C4 | C5 | 115.0° | 109.5° |
| C4 | C3 | H3 | 107.8° | 109.5° |
| C3 | C4 | H4 | 105.0° | 109.4° |
| F3 | C5 | C4 | 109.3° | 109.5° |
| C5 | C4 | H4 | 107.3° | 109.5° |
| HN | N | HNA | 109.4° | 111.0° |
| H2 | C2 | H2A | 111.3° | 109.5° |
| HA | CA | HAA | 109.4° | 109.4° |
| HA | CA | HAB | 109.5° | 109.5° |
| HAA | CA | HAB | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N | C4 | C5 | F1 | 56.3° | 60.0° |
| N | C4 | C3 | C2 | 66.6° | 60.0° |
| N | C4 | C5 | F2 | 177.7° | 60.0° |
| N | C4 | C3 | O3 | 57.8° | 60.0° |
| N | C4 | C3 | C5 | 120.7° | 120.0° |
| N | C4 | C3 | H4 | 121.7° | 120.0° |
| N | C4 | C5 | F3 | 62.4° | 180.0° |
| N | C4 | C5 | H4 | 121.8° | 120.0° |
| C4 | N | HN | HNA | 120.0° | 124.0° |
| N | C4 | C3 | H3 | 176.2° | 180.0° |
| O1 | C1 | C2 | O2 | 179.5° | 180.0° |
| O1 | C1 | C2 | C3 | 20.7° | 180.0° |
| O1 | C1 | C2 | H2 | 99.3° | 60.0° |
| O1 | C1 | C2 | H2A | 140.7° | 60.0° |
| C1 | O1 | CA | HA | 180.0° | 60.0° |
| C1 | O1 | CA | HAA | 60.0° | 60.0° |
| C1 | O1 | CA | HAB | 60.0° | 180.0° |
| C2 | C1 | O1 | CA | 138.5° | 180.0° |
| C1 | C2 | C3 | H2 | 120.0° | 120.0° |
| C1 | C2 | C3 | H2A | 120.0° | 120.0° |
| C1 | C2 | C3 | O3 | 24.1° | 65.1° |
| C1 | C2 | C3 | C4 | 148.0° | 175.0° |
| C1 | C2 | H2 | H2A | 117.6° | 120.0° |
| C1 | C2 | C3 | H3 | 94.2° | 55.0° |
| O2 | C1 | O1 | CA | 42.0° | 0.0° |
| O2 | C1 | C2 | C3 | 158.8° | 0.0° |
| O2 | C1 | C2 | H2 | 81.2° | 120.0° |
| O2 | C1 | C2 | H2A | 38.8° | 120.0° |
| F1 | C5 | F2 | F3 | 116.8° | 120.0° |
| F1 | C5 | F2 | C4 | 123.3° | 120.0° |
| F1 | C5 | C4 | C3 | 65.6° | 60.0° |
| F1 | C5 | F3 | C4 | 121.8° | 120.0° |
| F1 | C5 | C4 | H4 | 178.1° | 180.0° |
| O1 | CA | HA | HAA | 120.0° | 120.0° |
| O1 | CA | HA | HAB | 120.0° | 120.0° |
| O1 | CA | HAA | HAB | 120.0° | 120.0° |
| C2 | C3 | O3 | C4 | 124.7° | 119.9° |
| C2 | C3 | O3 | H3 | 117.3° | 120.0° |
| C2 | C3 | C4 | H3 | 117.2° | 120.0° |
| C2 | C3 | C4 | C5 | 172.8° | 180.0° |
| C3 | C2 | H2 | H2A | 117.6° | 120.0° |
| C2 | C3 | O3 | HO3 | 180.0° | 59.9° |
| C2 | C3 | C4 | H4 | 55.1° | 60.0° |
| F2 | C5 | C4 | C3 | 55.8° | 180.0° |
| F2 | C5 | F3 | C4 | 120.2° | 120.0° |
| F2 | C5 | C4 | H4 | 60.5° | 60.0° |
| O3 | C3 | C4 | H3 | 118.4° | 120.0° |
| O3 | C3 | C4 | C5 | 62.9° | 60.0° |
| O3 | C3 | C2 | H2 | 144.2° | 175.0° |
| O3 | C3 | C2 | H2A | 95.8° | 55.0° |
| O3 | C3 | C4 | H4 | 179.5° | 180.0° |
| C3 | C4 | C5 | F3 | 175.7° | 60.0° |
| C3 | C4 | C5 | H4 | 116.3° | 120.0° |
| C3 | C4 | N | HN | 180.0° | 64.0° |
| C3 | C4 | N | HNA | 60.0° | 60.1° |
| C4 | C3 | C2 | H2 | 92.0° | 55.0° |
| C4 | C3 | C2 | H2A | 28.0° | 65.0° |
| C4 | C3 | O3 | HO3 | 55.3° | 60.0° |
| F3 | C5 | C4 | H4 | 59.4° | 60.0° |
| C5 | C4 | N | HN | 54.7° | 176.0° |
| C5 | C4 | N | HNA | 174.6° | 60.0° |
| C5 | C4 | C3 | H3 | 55.5° | 60.0° |
| HN | N | C4 | H4 | 63.4° | 56.0° |
| HNA | N | C4 | H4 | 56.6° | 180.0° |
| H2 | C2 | C3 | H3 | 25.8° | 65.0° |
| H2A | C2 | C3 | H3 | 145.8° | 175.0° |
| H3 | C3 | O3 | HO3 | 62.7° | 180.0° |
| H3 | C3 | C4 | H4 | 62.1° | 60.0° |
| HA | CA | HAA | HAB | 120.0° | 120.0° |
