A1AM9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C | N | sing | 1.46Å | 1.46Å | |
| N | C1 | sing | 1.47Å | 1.45Å | |
| C1 | C2 | sing | 1.54Å | 1.52Å | |
| C2 | C3 | sing | 1.55Å | 1.54Å | |
| O | C3 | sing | 1.43Å | 1.44Å | |
| C4 | O | sing | 1.36Å | 1.38Å | |
| C4 | C5 | doub | 1.39Å | 1.39Å | Aromatic |
| C5 | C6 | sing | 1.38Å | 1.39Å | Aromatic |
| C6 | C7 | doub | 1.38Å | 1.38Å | Aromatic |
| C7 | C8 | sing | 1.38Å | 1.37Å | Aromatic |
| F | C8 | sing | 1.35Å | 1.36Å | |
| C8 | C9 | doub | 1.38Å | 1.37Å | Aromatic |
| C9 | C4 | sing | 1.39Å | 1.39Å | Aromatic |
| C3 | C10 | sing | 1.51Å | 1.52Å | |
| N | C10 | sing | 1.34Å | 1.34Å | |
| C10 | O1 | doub | 1.21Å | 1.22Å | |
| C5 | H8 | sing | 1.08Å | 1.08Å | |
| C6 | H9 | sing | 1.08Å | 1.08Å | |
| C7 | H10 | sing | 1.08Å | 1.08Å | |
| C | H2 | sing | 1.09Å | 1.10Å | |
| C | H1 | sing | 1.09Å | 1.10Å | |
| C | H | sing | 1.09Å | 1.10Å | |
| C1 | H4 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C2 | H6 | sing | 1.09Å | 1.10Å | |
| C2 | H5 | sing | 1.09Å | 1.10Å | |
| C3 | H7 | sing | 1.09Å | 1.10Å | |
| C9 | H11 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C | N | C1 | 121.7° | 124.3° |
| C | N | C10 | 123.8° | 124.4° |
| N | C | H2 | 109.5° | 109.5° |
| N | C | H1 | 109.5° | 109.5° |
| N | C | H | 109.5° | 109.5° |
| N | C1 | C2 | 103.0° | 105.5° |
| C1 | N | C10 | 114.5° | 111.3° |
| N | C1 | H4 | 111.0° | 110.3° |
| N | C1 | H3 | 111.1° | 110.3° |
| C1 | C2 | C3 | 106.7° | 101.7° |
| C2 | C1 | H4 | 111.1° | 110.2° |
| C2 | C1 | H3 | 111.1° | 110.3° |
| C1 | C2 | H6 | 110.2° | 111.0° |
| C1 | C2 | H5 | 110.2° | 111.0° |
| C2 | C3 | O | 110.7° | 110.5° |
| C2 | C3 | C10 | 103.9° | 104.1° |
| C3 | C2 | H6 | 110.2° | 111.2° |
| C3 | C2 | H5 | 110.1° | 110.8° |
| C2 | C3 | H7 | 109.9° | 110.4° |
| C3 | O | C4 | 119.1° | 117.0° |
| O | C3 | C10 | 110.7° | 110.8° |
| O | C3 | H7 | 111.3° | 110.4° |
| O | C4 | C5 | 116.1° | 120.0° |
| O | C4 | C9 | 123.0° | 120.1° |
| C4 | C5 | C6 | 119.5° | 120.0° |
| C5 | C4 | C9 | 120.9° | 119.9° |
| C4 | C5 | H8 | 120.3° | 120.0° |
| C5 | C6 | C7 | 120.5° | 120.1° |
| C6 | C5 | H8 | 120.3° | 120.0° |
| C5 | C6 | H9 | 119.7° | 120.0° |
| C6 | C7 | C8 | 118.1° | 120.1° |
| C7 | C6 | H9 | 119.7° | 120.0° |
| C6 | C7 | H10 | 121.0° | 120.0° |
| C7 | C8 | F | 118.4° | 120.0° |
| C7 | C8 | C9 | 123.6° | 120.0° |
| C8 | C7 | H10 | 121.0° | 119.9° |
| F | C8 | C9 | 117.9° | 120.0° |
| C8 | C9 | C4 | 117.4° | 120.0° |
| C8 | C9 | H11 | 121.3° | 120.0° |
| C4 | C9 | H11 | 121.3° | 120.0° |
| C3 | C10 | N | 107.3° | 110.2° |
| C3 | C10 | O1 | 127.0° | 124.9° |
| C10 | C3 | H7 | 110.1° | 110.4° |
| N | C10 | O1 | 125.7° | 124.9° |
| H2 | C | H1 | 109.5° | 109.5° |
| H2 | C | H | 109.5° | 109.5° |
| H1 | C | H | 109.4° | 109.4° |
| H4 | C1 | H3 | 109.5° | 110.2° |
| H6 | C2 | H5 | 109.4° | 110.8° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C | N | C1 | C10 | 178.9° | 179.9° |
| C | N | C1 | C2 | 158.0° | 163.0° |
| C | N | C10 | C3 | 156.2° | 179.9° |
| C | N | C10 | O1 | 22.7° | 0.3° |
| N | C | H2 | H1 | 120.0° | 120.0° |
| N | C | H2 | H | 120.0° | 120.0° |
| N | C | H1 | H | 120.0° | 120.0° |
| C | N | C1 | H4 | 39.1° | 44.0° |
| C | N | C1 | H3 | 83.0° | 77.9° |
| N | C1 | C2 | H4 | 119.0° | 119.0° |
| N | C1 | C2 | H3 | 119.0° | 119.1° |
| N | C1 | C2 | C3 | 10.0° | 25.7° |
| C1 | N | C10 | C3 | 22.6° | 0.2° |
| C1 | N | C10 | O1 | 158.4° | 179.6° |
| C1 | N | C | H2 | 180.0° | 90.1° |
| C1 | N | C | H1 | 60.0° | 150.0° |
| C1 | N | C | H | 60.0° | 30.0° |
| N | C1 | H4 | H3 | 123.0° | 122.0° |
| N | C1 | C2 | H6 | 109.6° | 92.7° |
| N | C1 | C2 | H5 | 129.5° | 143.6° |
| C1 | C2 | C3 | H6 | 119.6° | 118.2° |
| C1 | C2 | C3 | H5 | 119.6° | 118.0° |
| C1 | C2 | C3 | O | 120.5° | 93.9° |
| C1 | C2 | C3 | C10 | 1.7° | 25.1° |
| C2 | C1 | N | C10 | 20.8° | 17.1° |
| C2 | C1 | H4 | H3 | 123.0° | 121.9° |
| C1 | C2 | H6 | H5 | 121.3° | 123.8° |
| C1 | C2 | C3 | H7 | 116.1° | 143.6° |
| C2 | C3 | O | C10 | 114.7° | 114.9° |
| C2 | C3 | O | H7 | 122.5° | 122.5° |
| C2 | C3 | O | C4 | 85.9° | 155.6° |
| C2 | C3 | C10 | H7 | 117.7° | 118.5° |
| C2 | C3 | C10 | N | 14.0° | 16.6° |
| C2 | C3 | C10 | O1 | 167.1° | 163.6° |
| C3 | C2 | C1 | H4 | 128.9° | 144.7° |
| C3 | C2 | C1 | H3 | 109.0° | 93.4° |
| C3 | C2 | H6 | H5 | 121.2° | 123.8° |
| C3 | O | C4 | C5 | 170.5° | 174.6° |
| C3 | O | C4 | C9 | 9.1° | 5.1° |
| O | C3 | C10 | H7 | 123.5° | 122.7° |
| O | C3 | C10 | N | 132.8° | 102.2° |
| O | C3 | C10 | O1 | 48.2° | 77.6° |
| O | C3 | C2 | H6 | 119.9° | 147.9° |
| O | C3 | C2 | H5 | 1.0° | 24.1° |
| O | C4 | C5 | C9 | 179.6° | 179.8° |
| O | C4 | C5 | C6 | 179.8° | 180.0° |
| O | C4 | C9 | C8 | 179.9° | 179.8° |
| C4 | O | C3 | C10 | 159.4° | 89.5° |
| O | C4 | C5 | H8 | 0.2° | 0.0° |
| C4 | O | C3 | H7 | 36.6° | 33.1° |
| O | C4 | C9 | H11 | 0.1° | 0.2° |
| C4 | C5 | C6 | H8 | 180.0° | 180.0° |
| C4 | C5 | C6 | C7 | 0.1° | 0.0° |
| C5 | C4 | C9 | C8 | 0.4° | 0.4° |
| C4 | C5 | C6 | H9 | 179.9° | 180.0° |
| C5 | C4 | C9 | H11 | 179.7° | 180.0° |
| C5 | C6 | C7 | H9 | 180.0° | 180.0° |
| C5 | C6 | C7 | C8 | 0.2° | 0.1° |
| C6 | C5 | C4 | C9 | 0.2° | 0.2° |
| C5 | C6 | C7 | H10 | 179.8° | 180.0° |
| C6 | C7 | C8 | H10 | 180.0° | 180.0° |
| C6 | C7 | C8 | F | 177.8° | 180.0° |
| C6 | C7 | C8 | C9 | 0.0° | 0.3° |
| C7 | C6 | C5 | H8 | 179.9° | 179.9° |
| C7 | C8 | F | C9 | 178.0° | 179.7° |
| C7 | C8 | C9 | C4 | 0.3° | 0.5° |
| C8 | C7 | C6 | H9 | 179.8° | 180.0° |
| C7 | C8 | C9 | H11 | 179.7° | 180.0° |
| F | C8 | C9 | C4 | 177.6° | 179.8° |
| F | C8 | C7 | H10 | 2.2° | 0.0° |
| F | C8 | C9 | H11 | 2.4° | 0.2° |
| C8 | C9 | C4 | H11 | 180.0° | 179.6° |
| C9 | C8 | C7 | H10 | 180.0° | 179.7° |
| C9 | C4 | C5 | H8 | 179.8° | 179.7° |
| C3 | C10 | N | O1 | 179.0° | 179.8° |
| C10 | C3 | C2 | H6 | 121.3° | 93.1° |
| C10 | C3 | C2 | H5 | 117.9° | 143.1° |
| C10 | N | C | H2 | 1.2° | 90.0° |
| C10 | N | C | H1 | 121.2° | 29.9° |
| C10 | N | C | H | 118.8° | 149.9° |
| C10 | N | C1 | H4 | 139.8° | 136.0° |
| C10 | N | C1 | H3 | 98.1° | 102.0° |
| N | C10 | C3 | H7 | 103.7° | 135.1° |
| O1 | C10 | C3 | H7 | 75.3° | 45.1° |
| H8 | C5 | C6 | H9 | 0.1° | 0.1° |
| H9 | C6 | C7 | H10 | 0.2° | 0.0° |
| H2 | C | H1 | H | 120.0° | 120.0° |
| H4 | C1 | C2 | H6 | 9.3° | 26.3° |
| H4 | C1 | C2 | H5 | 111.5° | 97.4° |
| H3 | C1 | C2 | H6 | 131.4° | 148.2° |
| H3 | C1 | C2 | H5 | 10.6° | 24.5° |
| H6 | C2 | C3 | H7 | 3.5° | 25.4° |
| H5 | C2 | C3 | H7 | 124.3° | 98.4° |
