NX7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C9 | C8 | sing | 1.55Å | 1.53Å | |
| C9 | C10 | sing | 1.55Å | 1.53Å | |
| C8 | C7 | sing | 1.54Å | 1.50Å | |
| C10 | N | sing | 1.47Å | 1.48Å | |
| C7 | N | sing | 1.47Å | 1.46Å | |
| N | C6 | sing | 1.35Å | 1.38Å | |
| F | C | sing | 1.35Å | 1.32Å | |
| C6 | C5 | sing | 1.48Å | 1.50Å | |
| C6 | O | doub | 1.22Å | 1.23Å | |
| C5 | C | doub | 1.40Å | 1.41Å | Aromatic |
| C5 | C4 | sing | 1.40Å | 1.41Å | Aromatic |
| C | C1 | sing | 1.38Å | 1.41Å | Aromatic |
| F1 | C4 | sing | 1.35Å | 1.36Å | |
| C4 | C3 | doub | 1.38Å | 1.42Å | Aromatic |
| C1 | C2 | doub | 1.38Å | 1.40Å | Aromatic |
| C3 | C2 | sing | 1.38Å | 1.40Å | Aromatic |
| C7 | H1 | sing | 1.09Å | 1.10Å | |
| C7 | H2 | sing | 1.09Å | 1.10Å | |
| C8 | H3 | sing | 1.09Å | 1.10Å | |
| C8 | H4 | sing | 1.09Å | 1.10Å | |
| C10 | H5 | sing | 1.09Å | 1.10Å | |
| C10 | H6 | sing | 1.09Å | 1.10Å | |
| C1 | H7 | sing | 1.08Å | 1.08Å | |
| C2 | H8 | sing | 1.08Å | 1.08Å | |
| C3 | H9 | sing | 1.08Å | 1.08Å | |
| C9 | H10 | sing | 1.09Å | 1.10Å | |
| C9 | H11 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C8 | C9 | C10 | 106.3° | 101.6° |
| C9 | C8 | C7 | 104.5° | 103.0° |
| C9 | C8 | H3 | 110.7° | 110.7° |
| C9 | C8 | H4 | 110.7° | 110.8° |
| C8 | C9 | H10 | 110.3° | 111.0° |
| C8 | C9 | H11 | 110.2° | 111.0° |
| C9 | C10 | N | 102.9° | 104.8° |
| C9 | C10 | H5 | 111.1° | 110.4° |
| C9 | C10 | H6 | 111.1° | 110.5° |
| C10 | C9 | H10 | 110.2° | 111.0° |
| C10 | C9 | H11 | 110.3° | 111.0° |
| C8 | C7 | N | 102.0° | 107.3° |
| C8 | C7 | H1 | 111.3° | 109.9° |
| C8 | C7 | H2 | 111.3° | 110.0° |
| C7 | C8 | H3 | 110.7° | 110.7° |
| C7 | C8 | H4 | 110.7° | 110.8° |
| C10 | N | C7 | 110.8° | 108.7° |
| C10 | N | C6 | 125.9° | 125.6° |
| N | C10 | H5 | 111.1° | 110.4° |
| N | C10 | H6 | 111.1° | 110.3° |
| C7 | N | C6 | 123.2° | 125.6° |
| N | C7 | H1 | 111.3° | 109.9° |
| N | C7 | H2 | 111.3° | 109.9° |
| N | C6 | C5 | 119.6° | 120.0° |
| N | C6 | O | 119.8° | 120.0° |
| F | C | C5 | 120.1° | 120.1° |
| F | C | C1 | 118.4° | 120.1° |
| C5 | C6 | O | 120.5° | 120.0° |
| C6 | C5 | C | 123.4° | 120.2° |
| C6 | C5 | C4 | 117.7° | 120.2° |
| C | C5 | C4 | 118.4° | 119.6° |
| C5 | C | C1 | 121.5° | 119.8° |
| C5 | C4 | F1 | 118.8° | 120.1° |
| C5 | C4 | C3 | 120.9° | 119.8° |
| C | C1 | C2 | 118.8° | 120.2° |
| C | C1 | H7 | 120.6° | 119.9° |
| F1 | C4 | C3 | 120.2° | 120.1° |
| C4 | C3 | C2 | 118.9° | 120.2° |
| C4 | C3 | H9 | 120.6° | 120.0° |
| C1 | C2 | C3 | 121.4° | 120.3° |
| C2 | C1 | H7 | 120.6° | 119.9° |
| C1 | C2 | H8 | 119.3° | 119.8° |
| C3 | C2 | H8 | 119.3° | 119.8° |
| C2 | C3 | H9 | 120.5° | 119.8° |
| H1 | C7 | H2 | 109.5° | 109.9° |
| H3 | C8 | H4 | 109.5° | 110.6° |
| H5 | C10 | H6 | 109.5° | 110.4° |
| H10 | C9 | H11 | 109.4° | 110.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C8 | C9 | C10 | H10 | 119.5° | 118.1° |
| C8 | C9 | C10 | H11 | 119.5° | 118.0° |
| C9 | C8 | C7 | H3 | 119.2° | 118.4° |
| C9 | C8 | C7 | H4 | 119.2° | 118.5° |
| C8 | C9 | C10 | N | 2.8° | 37.0° |
| C9 | C8 | C7 | N | 35.3° | 22.2° |
| C9 | C8 | C7 | H1 | 83.5° | 97.2° |
| C9 | C8 | C7 | H2 | 154.1° | 141.7° |
| C9 | C8 | H3 | H4 | 122.2° | 123.2° |
| C8 | C9 | C10 | H5 | 116.1° | 155.8° |
| C8 | C9 | C10 | H6 | 121.7° | 81.9° |
| C8 | C9 | H10 | H11 | 121.4° | 123.9° |
| C10 | C9 | C8 | C7 | 23.9° | 35.5° |
| C9 | C10 | N | H5 | 118.9° | 118.8° |
| C9 | C10 | N | H6 | 119.0° | 118.9° |
| C9 | C10 | N | C7 | 20.6° | 24.1° |
| C9 | C10 | N | C6 | 155.9° | 155.8° |
| C10 | C9 | C8 | H3 | 143.1° | 82.9° |
| C10 | C9 | C8 | H4 | 95.4° | 154.0° |
| C9 | C10 | H5 | H6 | 123.1° | 122.4° |
| C10 | C9 | H10 | H11 | 121.5° | 123.9° |
| C8 | C7 | N | C10 | 35.7° | 1.0° |
| C8 | C7 | N | H1 | 118.8° | 119.4° |
| C8 | C7 | N | H2 | 118.8° | 119.5° |
| C8 | C7 | N | C6 | 140.9° | 178.9° |
| C8 | C7 | H1 | H2 | 123.5° | 121.2° |
| C7 | C8 | H3 | H4 | 122.3° | 123.2° |
| C7 | C8 | C9 | H10 | 143.4° | 153.6° |
| C7 | C8 | C9 | H11 | 95.7° | 82.5° |
| C10 | N | C7 | C6 | 176.6° | 179.9° |
| C10 | N | C6 | C5 | 6.7° | 0.1° |
| C10 | N | C6 | O | 173.0° | 180.0° |
| C10 | N | C7 | H1 | 83.1° | 120.5° |
| C10 | N | C7 | H2 | 154.5° | 118.5° |
| N | C10 | H5 | H6 | 123.1° | 122.2° |
| N | C10 | C9 | H10 | 122.3° | 155.1° |
| N | C10 | C9 | H11 | 116.7° | 81.1° |
| C7 | N | C6 | C5 | 177.2° | 180.0° |
| C7 | N | C6 | O | 3.0° | 0.0° |
| N | C7 | H1 | H2 | 123.5° | 121.0° |
| N | C7 | C8 | H3 | 154.5° | 96.2° |
| N | C7 | C8 | H4 | 83.9° | 140.7° |
| C7 | N | C10 | H5 | 139.5° | 143.0° |
| C7 | N | C10 | H6 | 98.4° | 94.8° |
| N | C6 | C5 | O | 179.7° | 180.0° |
| N | C6 | C5 | C | 124.9° | 90.0° |
| N | C6 | C5 | C4 | 63.6° | 90.0° |
| C6 | N | C7 | H1 | 100.3° | 59.5° |
| C6 | N | C7 | H2 | 22.1° | 61.6° |
| C6 | N | C10 | H5 | 37.0° | 37.0° |
| C6 | N | C10 | H6 | 85.2° | 85.2° |
| F | C | C5 | C6 | 14.1° | 0.0° |
| F | C | C5 | C1 | 178.0° | 180.0° |
| F | C | C5 | C4 | 174.4° | 180.0° |
| F | C | C1 | C2 | 177.0° | 180.0° |
| F | C | C1 | H7 | 2.9° | 0.0° |
| C6 | C5 | C | C4 | 171.4° | 180.0° |
| C6 | C5 | C | C1 | 167.8° | 180.0° |
| C6 | C5 | C4 | F1 | 13.4° | 0.3° |
| C6 | C5 | C4 | C3 | 168.1° | 180.0° |
| O | C6 | C5 | C | 54.9° | 90.0° |
| O | C6 | C5 | C4 | 116.6° | 90.0° |
| C | C5 | C4 | F1 | 174.6° | 179.7° |
| C | C5 | C4 | C3 | 3.8° | 0.0° |
| C5 | C | C1 | C2 | 1.0° | 0.0° |
| C5 | C | C1 | H7 | 179.0° | 180.0° |
| C4 | C5 | C | C1 | 3.6° | 0.0° |
| C5 | C4 | F1 | C3 | 178.4° | 179.7° |
| C5 | C4 | C3 | C2 | 1.5° | 0.0° |
| C5 | C4 | C3 | H9 | 178.6° | 180.0° |
| C | C1 | C2 | H7 | 180.0° | 180.0° |
| C | C1 | C2 | C3 | 1.4° | 0.0° |
| C | C1 | C2 | H8 | 178.6° | 180.0° |
| F1 | C4 | C3 | C2 | 176.9° | 179.7° |
| F1 | C4 | C3 | H9 | 3.0° | 0.3° |
| C4 | C3 | C2 | C1 | 1.2° | 0.0° |
| C4 | C3 | C2 | H9 | 180.0° | 180.0° |
| C4 | C3 | C2 | H8 | 178.8° | 180.0° |
| C1 | C2 | C3 | H8 | 180.0° | 180.0° |
| C1 | C2 | C3 | H9 | 178.8° | 180.0° |
| C3 | C2 | C1 | H7 | 178.5° | 180.0° |
| H1 | C7 | C8 | H3 | 35.7° | 144.4° |
| H1 | C7 | C8 | H4 | 157.3° | 21.3° |
| H2 | C7 | C8 | H3 | 86.7° | 23.3° |
| H2 | C7 | C8 | H4 | 34.9° | 99.9° |
| H3 | C8 | C9 | H10 | 97.4° | 35.2° |
| H3 | C8 | C9 | H11 | 23.6° | 159.1° |
| H4 | C8 | C9 | H10 | 24.2° | 87.9° |
| H4 | C8 | C9 | H11 | 145.1° | 35.9° |
| H5 | C10 | C9 | H10 | 3.4° | 86.1° |
| H5 | C10 | C9 | H11 | 124.4° | 37.8° |
| H6 | C10 | C9 | H10 | 118.7° | 36.2° |
| H6 | C10 | C9 | H11 | 2.2° | 160.1° |
| H7 | C1 | C2 | H8 | 1.5° | 0.0° |
| H8 | C2 | C3 | H9 | 1.2° | 0.0° |
