RK7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| BR | C8 | sing | 1.89Å | 1.92Å | |
| C8 | C9 | doub | 1.38Å | 1.38Å | Aromatic |
| C8 | C7 | sing | 1.39Å | 1.31Å | Aromatic |
| C9 | N | sing | 1.32Å | 1.34Å | Aromatic |
| C7 | C6 | doub | 1.39Å | 1.37Å | Aromatic |
| N | C5 | doub | 1.32Å | 1.36Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.40Å | Aromatic |
| C5 | C4 | sing | 1.51Å | 1.53Å | |
| C4 | O2 | sing | 1.43Å | 1.43Å | |
| C4 | C3 | sing | 1.53Å | 1.56Å | |
| C3 | F | sing | 1.40Å | 1.35Å | |
| C3 | C2 | sing | 1.51Å | 1.52Å | |
| O | C2 | sing | 1.34Å | 1.35Å | |
| O | C1 | sing | 1.45Å | 1.44Å | |
| C2 | O1 | doub | 1.21Å | 1.26Å | |
| C1 | C | sing | 1.53Å | 1.55Å | |
| C4 | H1 | sing | 1.09Å | 1.10Å | |
| C6 | H2 | sing | 1.08Å | 1.08Å | |
| C7 | H3 | sing | 1.08Å | 1.08Å | |
| C | H4 | sing | 1.09Å | 1.10Å | |
| C | H5 | sing | 1.09Å | 1.10Å | |
| C | H6 | sing | 1.09Å | 1.10Å | |
| C1 | H7 | sing | 1.09Å | 1.10Å | |
| C1 | H8 | sing | 1.09Å | 1.10Å | |
| C3 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H10 | sing | 1.08Å | 1.08Å | |
| O2 | H11 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR | C8 | C9 | 119.8° | 120.4° |
| BR | C8 | C7 | 117.7° | 120.4° |
| C9 | C8 | C7 | 122.4° | 119.2° |
| C8 | C9 | N | 119.8° | 120.7° |
| C8 | C9 | H10 | 120.1° | 119.7° |
| C8 | C7 | C6 | 120.2° | 118.4° |
| C8 | C7 | H3 | 119.9° | 120.8° |
| C9 | N | C5 | 118.3° | 121.7° |
| N | C9 | H10 | 120.1° | 119.6° |
| C7 | C6 | C5 | 117.2° | 119.2° |
| C7 | C6 | H2 | 121.4° | 120.4° |
| C6 | C7 | H3 | 119.9° | 120.8° |
| N | C5 | C6 | 122.0° | 120.8° |
| N | C5 | C4 | 118.7° | 119.6° |
| C6 | C5 | C4 | 119.3° | 119.6° |
| C5 | C6 | H2 | 121.4° | 120.4° |
| C5 | C4 | O2 | 114.3° | 109.4° |
| C5 | C4 | C3 | 109.4° | 109.5° |
| C5 | C4 | H1 | 108.0° | 109.4° |
| O2 | C4 | C3 | 108.2° | 109.5° |
| O2 | C4 | H1 | 109.2° | 109.5° |
| C4 | O2 | H11 | 109.5° | 114.0° |
| C4 | C3 | F | 113.0° | 109.5° |
| C4 | C3 | C2 | 106.1° | 109.4° |
| C3 | C4 | H1 | 107.6° | 109.5° |
| C4 | C3 | H9 | 109.0° | 109.5° |
| F | C3 | C2 | 107.0° | 109.4° |
| F | C3 | H9 | 112.0° | 109.5° |
| C3 | C2 | O | 116.9° | 120.0° |
| C3 | C2 | O1 | 124.2° | 120.0° |
| C2 | C3 | H9 | 109.6° | 109.5° |
| C2 | O | C1 | 120.6° | 117.0° |
| O | C2 | O1 | 118.8° | 120.0° |
| O | C1 | C | 102.0° | 109.5° |
| O | C1 | H7 | 111.3° | 109.4° |
| O | C1 | H8 | 111.3° | 109.5° |
| C1 | C | H4 | 109.5° | 109.4° |
| C1 | C | H5 | 109.5° | 109.4° |
| C1 | C | H6 | 109.5° | 109.5° |
| C | C1 | H7 | 111.3° | 109.5° |
| C | C1 | H8 | 111.3° | 109.5° |
| H4 | C | H5 | 109.4° | 109.4° |
| H4 | C | H6 | 109.5° | 109.5° |
| H5 | C | H6 | 109.5° | 109.5° |
| H7 | C1 | H8 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR | C8 | C9 | C7 | 177.8° | 179.7° |
| BR | C8 | C9 | N | 174.9° | 180.0° |
| BR | C8 | C7 | C6 | 176.4° | 179.7° |
| BR | C8 | C7 | H3 | 3.6° | 0.3° |
| BR | C8 | C9 | H10 | 5.0° | 0.3° |
| C8 | C9 | N | H10 | 180.0° | 179.7° |
| C9 | C8 | C7 | C6 | 1.5° | 0.0° |
| C8 | C9 | N | C5 | 1.0° | 0.6° |
| C9 | C8 | C7 | H3 | 178.5° | 180.0° |
| C7 | C8 | C9 | N | 2.9° | 0.3° |
| C8 | C7 | C6 | H3 | 180.0° | 180.0° |
| C8 | C7 | C6 | C5 | 1.6° | 0.0° |
| C8 | C7 | C6 | H2 | 178.4° | 180.0° |
| C7 | C8 | C9 | H10 | 177.1° | 180.0° |
| C9 | N | C5 | C6 | 2.2° | 0.5° |
| C9 | N | C5 | C4 | 176.8° | 179.7° |
| C7 | C6 | C5 | N | 3.5° | 0.2° |
| C7 | C6 | C5 | H2 | 180.0° | 180.0° |
| C7 | C6 | C5 | C4 | 175.5° | 180.0° |
| N | C5 | C6 | C4 | 179.0° | 179.8° |
| N | C5 | C4 | O2 | 21.7° | 64.8° |
| N | C5 | C4 | C3 | 143.2° | 55.3° |
| N | C5 | C4 | H1 | 100.0° | 175.3° |
| N | C5 | C6 | H2 | 176.5° | 179.7° |
| C5 | N | C9 | H10 | 179.0° | 179.8° |
| C6 | C5 | C4 | O2 | 157.3° | 115.0° |
| C6 | C5 | C4 | C3 | 35.8° | 125.0° |
| C6 | C5 | C4 | H1 | 81.0° | 4.9° |
| C5 | C6 | C7 | H3 | 178.4° | 180.0° |
| C5 | C4 | O2 | C3 | 122.1° | 120.0° |
| C5 | C4 | O2 | H1 | 121.1° | 119.9° |
| C5 | C4 | C3 | H1 | 117.0° | 120.0° |
| C5 | C4 | C3 | F | 65.6° | 60.0° |
| C5 | C4 | C3 | C2 | 177.5° | 180.0° |
| C4 | C5 | C6 | H2 | 4.5° | 0.0° |
| C5 | C4 | C3 | H9 | 59.6° | 60.0° |
| C5 | C4 | O2 | H11 | 180.0° | 60.0° |
| O2 | C4 | C3 | H1 | 117.9° | 120.0° |
| O2 | C4 | C3 | F | 59.5° | 60.0° |
| O2 | C4 | C3 | C2 | 57.5° | 60.0° |
| O2 | C4 | C3 | H9 | 175.3° | 180.0° |
| C4 | C3 | F | C2 | 116.4° | 119.9° |
| C4 | C3 | F | H9 | 123.5° | 120.0° |
| C4 | C3 | C2 | H9 | 117.5° | 120.0° |
| C4 | C3 | C2 | O | 55.8° | 135.0° |
| C4 | C3 | C2 | O1 | 121.8° | 45.0° |
| C3 | C4 | O2 | H11 | 57.9° | 60.0° |
| F | C3 | C2 | H9 | 121.6° | 120.0° |
| F | C3 | C2 | O | 176.7° | 105.0° |
| F | C3 | C2 | O1 | 0.9° | 75.0° |
| F | C3 | C4 | H1 | 177.4° | 180.0° |
| C3 | C2 | O | O1 | 177.7° | 180.0° |
| C3 | C2 | O | C1 | 173.2° | 180.0° |
| C2 | C3 | C4 | H1 | 60.4° | 60.0° |
| C2 | O | C1 | C | 126.0° | 180.0° |
| C2 | O | C1 | H7 | 7.2° | 60.0° |
| C2 | O | C1 | H8 | 115.2° | 59.9° |
| O | C2 | C3 | H9 | 61.6° | 15.0° |
| C1 | O | C2 | O1 | 9.1° | 0.0° |
| O | C1 | C | H7 | 118.8° | 120.0° |
| O | C1 | C | H8 | 118.8° | 120.0° |
| O | C1 | C | H4 | 180.0° | 59.9° |
| O | C1 | C | H5 | 60.0° | 60.0° |
| O | C1 | C | H6 | 60.0° | 180.0° |
| O | C1 | H7 | H8 | 123.4° | 120.0° |
| O1 | C2 | C3 | H9 | 120.8° | 165.0° |
| C1 | C | H4 | H5 | 120.0° | 119.9° |
| C1 | C | H4 | H6 | 120.0° | 120.1° |
| C1 | C | H5 | H6 | 120.0° | 120.1° |
| C | C1 | H7 | H8 | 123.5° | 120.0° |
| H1 | C4 | C3 | H9 | 57.4° | 60.0° |
| H1 | C4 | O2 | H11 | 58.9° | 179.9° |
| H2 | C6 | C7 | H3 | 1.6° | 0.0° |
| H4 | C | H5 | H6 | 120.0° | 120.0° |
| H4 | C | C1 | H7 | 61.2° | 60.1° |
| H4 | C | C1 | H8 | 61.2° | 180.0° |
| H5 | C | C1 | H7 | 178.8° | 180.0° |
| H5 | C | C1 | H8 | 58.8° | 60.1° |
| H6 | C | C1 | H7 | 58.8° | 60.0° |
| H6 | C | C1 | H8 | 178.8° | 60.0° |
