2NM
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F1 | C10 | sing | 1.40Å | 1.33Å | |
| F | C10 | sing | 1.40Å | 1.32Å | |
| F2 | C10 | sing | 1.40Å | 1.31Å | |
| C10 | C9 | sing | 1.51Å | 1.48Å | |
| C9 | N | sing | 1.35Å | 1.33Å | Aromatic |
| C9 | C8 | doub | 1.35Å | 1.41Å | Aromatic |
| N | N1 | sing | 1.40Å | 1.36Å | Aromatic |
| C8 | C7 | sing | 1.41Å | 1.38Å | Aromatic |
| N1 | C7 | doub | 1.32Å | 1.35Å | Aromatic |
| C7 | C5 | sing | 1.48Å | 1.48Å | |
| C5 | C4 | doub | 1.39Å | 1.39Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.39Å | Aromatic |
| C4 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C6 | C1 | doub | 1.39Å | 1.39Å | Aromatic |
| C3 | C2 | doub | 1.38Å | 1.39Å | Aromatic |
| C1 | C2 | sing | 1.39Å | 1.39Å | Aromatic |
| C1 | O | sing | 1.36Å | 1.37Å | |
| O | C | sing | 1.43Å | 1.43Å | |
| C2 | H1 | sing | 1.08Å | 1.08Å | |
| C3 | H2 | sing | 1.08Å | 1.08Å | |
| C8 | H3 | sing | 1.08Å | 1.08Å | |
| N | H4 | sing | 0.97Å | 1.00Å | |
| C4 | H5 | sing | 1.08Å | 1.08Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| C | H7 | sing | 1.09Å | 1.10Å | |
| C | H8 | sing | 1.09Å | 1.10Å | |
| C | H9 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F1 | C10 | F | 108.5° | 109.5° |
| F1 | C10 | F2 | 105.4° | 109.5° |
| F1 | C10 | C9 | 112.5° | 109.5° |
| F | C10 | F2 | 106.4° | 109.5° |
| F | C10 | C9 | 111.8° | 109.5° |
| F2 | C10 | C9 | 111.9° | 109.4° |
| C10 | C9 | N | 120.2° | 126.0° |
| C10 | C9 | C8 | 128.6° | 126.0° |
| N | C9 | C8 | 111.3° | 107.9° |
| C9 | N | N1 | 104.3° | 108.1° |
| C9 | N | H4 | 127.8° | 125.9° |
| C9 | C8 | C7 | 105.3° | 107.8° |
| C9 | C8 | H3 | 127.4° | 126.1° |
| N | N1 | C7 | 113.1° | 108.1° |
| N1 | N | H4 | 127.9° | 126.0° |
| C8 | C7 | N1 | 106.1° | 108.0° |
| C8 | C7 | C5 | 131.5° | 126.0° |
| C7 | C8 | H3 | 127.3° | 126.1° |
| N1 | C7 | C5 | 122.5° | 126.0° |
| C7 | C5 | C4 | 120.8° | 120.1° |
| C7 | C5 | C6 | 119.8° | 120.1° |
| C4 | C5 | C6 | 119.3° | 119.8° |
| C5 | C4 | C3 | 120.4° | 120.0° |
| C5 | C4 | H5 | 119.8° | 120.0° |
| C5 | C6 | C1 | 119.8° | 119.8° |
| C5 | C6 | H6 | 120.1° | 120.1° |
| C4 | C3 | C2 | 120.5° | 120.2° |
| C4 | C3 | H2 | 119.7° | 119.9° |
| C3 | C4 | H5 | 119.8° | 120.0° |
| C6 | C1 | C2 | 120.8° | 120.1° |
| C6 | C1 | O | 113.4° | 120.0° |
| C1 | C6 | H6 | 120.1° | 120.1° |
| C3 | C2 | C1 | 119.0° | 120.1° |
| C3 | C2 | H1 | 120.5° | 119.9° |
| C2 | C3 | H2 | 119.7° | 119.9° |
| C2 | C1 | O | 125.7° | 120.0° |
| C1 | C2 | H1 | 120.5° | 120.0° |
| C1 | O | C | 118.0° | 117.0° |
| O | C | H7 | 109.5° | 109.5° |
| O | C | H8 | 109.5° | 109.4° |
| O | C | H9 | 109.5° | 109.4° |
| H7 | C | H8 | 109.4° | 109.5° |
| H7 | C | H9 | 109.5° | 109.5° |
| H8 | C | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F1 | C10 | F | F2 | 113.0° | 120.0° |
| F1 | C10 | F | C9 | 124.6° | 120.0° |
| F1 | C10 | F2 | C9 | 122.6° | 119.9° |
| F1 | C10 | C9 | N | 26.0° | 119.9° |
| F1 | C10 | C9 | C8 | 153.7° | 60.4° |
| F | C10 | F2 | C9 | 122.4° | 120.0° |
| F | C10 | C9 | N | 148.4° | 120.0° |
| F | C10 | C9 | C8 | 31.3° | 59.7° |
| F2 | C10 | C9 | N | 92.4° | 0.0° |
| F2 | C10 | C9 | C8 | 87.9° | 179.7° |
| C10 | C9 | N | C8 | 179.7° | 179.7° |
| C10 | C9 | N | N1 | 179.9° | 180.0° |
| C10 | C9 | C8 | C7 | 179.7° | 179.8° |
| C10 | C9 | C8 | H3 | 0.4° | 0.3° |
| C10 | C9 | N | H4 | 0.1° | 0.2° |
| C9 | N | N1 | H4 | 180.0° | 179.8° |
| N | C9 | C8 | C7 | 0.0° | 0.0° |
| C9 | N | N1 | C7 | 0.7° | 0.4° |
| N | C9 | C8 | H3 | 179.9° | 180.0° |
| C8 | C9 | N | N1 | 0.4° | 0.3° |
| C9 | C8 | C7 | H3 | 180.0° | 179.9° |
| C9 | C8 | C7 | N1 | 0.5° | 0.3° |
| C9 | C8 | C7 | C5 | 178.1° | 180.0° |
| C8 | C9 | N | H4 | 179.6° | 179.9° |
| N | N1 | C7 | C8 | 0.8° | 0.4° |
| N | N1 | C7 | C5 | 178.0° | 179.8° |
| C8 | C7 | N1 | C5 | 178.8° | 179.8° |
| C8 | C7 | C5 | C4 | 15.4° | 4.9° |
| C8 | C7 | C5 | C6 | 166.0° | 174.7° |
| N1 | C7 | C5 | C4 | 166.2° | 175.3° |
| N1 | C7 | C5 | C6 | 12.4° | 5.0° |
| N1 | C7 | C8 | H3 | 179.5° | 179.7° |
| C7 | N1 | N | H4 | 179.3° | 179.7° |
| C7 | C5 | C4 | C6 | 178.6° | 179.7° |
| C7 | C5 | C4 | C3 | 176.7° | 180.0° |
| C7 | C5 | C6 | C1 | 177.5° | 179.8° |
| C5 | C7 | C8 | H3 | 1.9° | 0.1° |
| C7 | C5 | C4 | H5 | 3.4° | 0.3° |
| C7 | C5 | C6 | H6 | 2.5° | 0.3° |
| C5 | C4 | C3 | H5 | 180.0° | 179.8° |
| C4 | C5 | C6 | C1 | 1.1° | 0.6° |
| C5 | C4 | C3 | C2 | 0.8° | 0.0° |
| C5 | C4 | C3 | H2 | 179.2° | 180.0° |
| C4 | C5 | C6 | H6 | 178.9° | 180.0° |
| C6 | C5 | C4 | C3 | 1.9° | 0.3° |
| C5 | C6 | C1 | H6 | 180.0° | 179.4° |
| C5 | C6 | C1 | C2 | 0.9° | 0.6° |
| C5 | C6 | C1 | O | 175.5° | 179.7° |
| C6 | C5 | C4 | H5 | 178.0° | 180.0° |
| C4 | C3 | C2 | H2 | 180.0° | 180.0° |
| C4 | C3 | C2 | C1 | 1.2° | 0.0° |
| C4 | C3 | C2 | H1 | 178.8° | 179.9° |
| C6 | C1 | C2 | C3 | 2.0° | 0.3° |
| C6 | C1 | C2 | O | 175.9° | 179.7° |
| C6 | C1 | O | C | 173.8° | 179.7° |
| C6 | C1 | C2 | H1 | 178.0° | 179.8° |
| C3 | C2 | C1 | H1 | 180.0° | 179.9° |
| C3 | C2 | C1 | O | 173.9° | 180.0° |
| C2 | C3 | C4 | H5 | 179.2° | 179.8° |
| C2 | C1 | O | C | 2.4° | 0.0° |
| C1 | C2 | C3 | H2 | 178.8° | 180.0° |
| C2 | C1 | C6 | H6 | 179.1° | 180.0° |
| O | C1 | C2 | H1 | 6.1° | 0.1° |
| O | C1 | C6 | H6 | 4.5° | 0.3° |
| C1 | O | C | H7 | 180.0° | 60.0° |
| C1 | O | C | H8 | 60.0° | 60.0° |
| C1 | O | C | H9 | 60.0° | 180.0° |
| O | C | H7 | H8 | 120.0° | 120.0° |
| O | C | H7 | H9 | 120.0° | 119.9° |
| O | C | H8 | H9 | 120.0° | 119.9° |
| H1 | C2 | C3 | H2 | 1.2° | 0.1° |
| H2 | C3 | C4 | H5 | 0.8° | 0.2° |
| H7 | C | H8 | H9 | 120.0° | 120.1° |
