R7C
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| BR11 | C10 | sing | 1.89Å | 1.95Å | |
| N06 | N05 | sing | 1.29Å | 1.35Å | Aromatic |
| N06 | N07 | doub | 1.29Å | 1.34Å | Aromatic |
| N05 | C04 | sing | 1.36Å | 1.34Å | Aromatic |
| N09 | C10 | sing | 1.36Å | 1.47Å | |
| N09 | C03 | sing | 1.37Å | 1.46Å | |
| C10 | C12 | doub | 1.35Å | 1.53Å | |
| N07 | N08 | sing | 1.29Å | 1.36Å | Aromatic |
| C04 | C03 | sing | 1.48Å | 1.51Å | |
| C04 | N08 | doub | 1.32Å | 1.34Å | Aromatic |
| C03 | C02 | doub | 1.38Å | 1.52Å | |
| C12 | C13 | sing | 1.41Å | 1.49Å | |
| C02 | C13 | sing | 1.42Å | 1.50Å | |
| C02 | O01 | sing | 1.36Å | 1.38Å | |
| C13 | O14 | doub | 1.22Å | 1.19Å | |
| C12 | H121 | sing | 1.08Å | 1.08Å | |
| N05 | H1 | sing | 0.97Å | 1.00Å | |
| N09 | H091 | sing | 0.97Å | 1.00Å | |
| O01 | H2 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| BR11 | C10 | N09 | 117.4° | 119.5° |
| BR11 | C10 | C12 | 123.0° | 119.5° |
| N05 | N06 | N07 | 108.2° | 109.1° |
| N06 | N05 | C04 | 107.1° | 106.9° |
| N06 | N05 | H1 | 126.5° | 126.6° |
| N06 | N07 | N08 | 108.2° | 109.9° |
| N05 | C04 | C03 | 123.8° | 126.9° |
| N05 | C04 | N08 | 109.4° | 106.3° |
| C04 | N05 | H1 | 126.5° | 126.5° |
| C10 | N09 | C03 | 120.5° | 121.3° |
| N09 | C10 | C12 | 119.6° | 121.1° |
| C10 | N09 | H091 | 119.8° | 119.4° |
| N09 | C03 | C04 | 114.7° | 119.9° |
| N09 | C03 | C02 | 121.1° | 120.2° |
| C03 | N09 | H091 | 119.8° | 119.3° |
| C10 | C12 | C13 | 120.4° | 119.8° |
| C10 | C12 | H121 | 119.8° | 120.1° |
| N07 | N08 | C04 | 107.0° | 107.9° |
| C03 | C04 | N08 | 126.7° | 126.8° |
| C04 | C03 | C02 | 124.1° | 119.9° |
| C03 | C02 | C13 | 119.3° | 118.9° |
| C03 | C02 | O01 | 121.9° | 120.5° |
| C12 | C13 | C02 | 119.1° | 118.8° |
| C12 | C13 | O14 | 120.5° | 120.6° |
| C13 | C12 | H121 | 119.8° | 120.1° |
| C13 | C02 | O01 | 118.8° | 120.6° |
| C02 | C13 | O14 | 120.4° | 120.6° |
| C02 | O01 | H2 | 109.5° | 113.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| BR11 | C10 | N09 | C12 | 179.8° | 179.9° |
| BR11 | C10 | N09 | C03 | 179.6° | 179.4° |
| BR11 | C10 | C12 | C13 | 179.7° | 179.9° |
| BR11 | C10 | C12 | H121 | 0.4° | 0.3° |
| BR11 | C10 | N09 | H091 | 0.4° | 0.1° |
| N06 | N05 | C04 | H1 | 180.0° | 179.9° |
| N05 | N06 | N07 | N08 | 0.3° | 0.3° |
| N06 | N05 | C04 | C03 | 179.7° | 180.0° |
| N06 | N05 | C04 | N08 | 1.0° | 0.2° |
| N07 | N06 | N05 | C04 | 0.8° | 0.0° |
| N06 | N07 | N08 | C04 | 0.4° | 0.4° |
| N07 | N06 | N05 | H1 | 179.2° | 180.0° |
| N05 | C04 | C03 | N09 | 1.3° | 0.2° |
| N05 | C04 | N08 | N07 | 0.9° | 0.3° |
| N05 | C04 | C03 | N08 | 178.4° | 179.7° |
| N05 | C04 | C03 | C02 | 179.5° | 179.7° |
| C10 | N09 | C03 | H091 | 180.0° | 179.5° |
| C10 | N09 | C03 | C04 | 179.2° | 179.7° |
| C10 | N09 | C03 | C02 | 0.0° | 0.8° |
| N09 | C10 | C12 | C13 | 0.2° | 0.0° |
| N09 | C10 | C12 | H121 | 179.8° | 179.8° |
| C03 | N09 | C10 | C12 | 0.3° | 0.5° |
| N09 | C03 | C04 | C02 | 179.2° | 179.5° |
| N09 | C03 | C04 | N08 | 177.1° | 179.5° |
| N09 | C03 | C02 | C13 | 0.3° | 0.6° |
| N09 | C03 | C02 | O01 | 179.8° | 179.5° |
| C10 | C12 | C13 | H121 | 180.0° | 179.8° |
| C10 | C12 | C13 | C02 | 0.2° | 0.2° |
| C10 | C12 | C13 | O14 | 179.7° | 179.8° |
| C12 | C10 | N09 | H091 | 179.8° | 180.0° |
| N07 | N08 | C04 | C03 | 179.4° | 179.9° |
| C04 | C03 | C02 | C13 | 179.4° | 180.0° |
| C04 | C03 | C02 | O01 | 0.7° | 0.0° |
| C03 | C04 | N05 | H1 | 0.3° | 0.0° |
| C04 | C03 | N09 | H091 | 0.8° | 0.2° |
| N08 | C04 | C03 | C02 | 2.1° | 0.0° |
| N08 | C04 | N05 | H1 | 179.0° | 179.7° |
| C03 | C02 | C13 | C12 | 0.4° | 0.1° |
| C03 | C02 | C13 | O01 | 179.9° | 180.0° |
| C03 | C02 | C13 | O14 | 179.4° | 180.0° |
| C02 | C03 | N09 | H091 | 180.0° | 179.7° |
| C03 | C02 | O01 | H2 | 179.7° | 180.0° |
| C12 | C13 | C02 | O14 | 179.8° | 179.9° |
| C12 | C13 | C02 | O01 | 179.7° | 180.0° |
| C02 | C13 | C12 | H121 | 179.8° | 180.0° |
| C13 | C02 | O01 | H2 | 0.2° | 0.0° |
| O01 | C02 | C13 | O14 | 0.4° | 0.0° |
| O14 | C13 | C12 | H121 | 0.3° | 0.0° |






