ZQG
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N09 | C08 | sing | 1.34Å | 1.32Å | Aromatic |
| N09 | C05 | doub | 1.31Å | 1.32Å | Aromatic |
| C08 | C07 | doub | 1.35Å | 1.39Å | Aromatic |
| C05 | C04 | sing | 1.51Å | 1.53Å | |
| C05 | N06 | sing | 1.35Å | 1.32Å | Aromatic |
| C04 | C03 | sing | 1.53Å | 1.52Å | |
| C07 | N06 | sing | 1.37Å | 1.32Å | Aromatic |
| C02 | C03 | sing | 1.53Å | 1.52Å | |
| C02 | N01 | sing | 1.47Å | 1.45Å | |
| N01 | H1 | sing | 1.01Å | 1.00Å | |
| N01 | H2 | sing | 1.01Å | 1.00Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C02 | H5 | sing | 1.09Å | 1.10Å | |
| C03 | H6 | sing | 1.09Å | 1.10Å | |
| C03 | H7 | sing | 1.09Å | 1.10Å | |
| C04 | H8 | sing | 1.09Å | 1.10Å | |
| C04 | H9 | sing | 1.09Å | 1.10Å | |
| N06 | H10 | sing | 0.97Å | 1.00Å | |
| C07 | H11 | sing | 1.08Å | 1.08Å | |
| C08 | H12 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C08 | N09 | C05 | 108.3° | 109.2° |
| N09 | C08 | C07 | 107.0° | 108.0° |
| N09 | C08 | H12 | 126.5° | 126.0° |
| N09 | C05 | C04 | 125.3° | 125.6° |
| N09 | C05 | N06 | 109.3° | 108.7° |
| C08 | C07 | N06 | 106.8° | 106.9° |
| C08 | C07 | H11 | 126.6° | 126.6° |
| C07 | C08 | H12 | 126.5° | 126.0° |
| C04 | C05 | N06 | 125.4° | 125.7° |
| C05 | C04 | C03 | 114.6° | 109.5° |
| C05 | C04 | H8 | 108.2° | 109.5° |
| C05 | C04 | H9 | 108.2° | 109.5° |
| C05 | N06 | C07 | 108.6° | 107.2° |
| C05 | N06 | H10 | 125.7° | 126.3° |
| C04 | C03 | C02 | 107.5° | 109.5° |
| C04 | C03 | H6 | 110.0° | 109.4° |
| C04 | C03 | H7 | 109.9° | 109.5° |
| C03 | C04 | H8 | 108.2° | 109.4° |
| C03 | C04 | H9 | 108.2° | 109.5° |
| C07 | N06 | H10 | 125.7° | 126.5° |
| N06 | C07 | H11 | 126.6° | 126.5° |
| C03 | C02 | N01 | 112.6° | 109.4° |
| C03 | C02 | H4 | 108.7° | 109.4° |
| C03 | C02 | H5 | 108.7° | 109.5° |
| C02 | C03 | H6 | 110.0° | 109.5° |
| C02 | C03 | H7 | 110.0° | 109.5° |
| C02 | N01 | H1 | 109.5° | 111.0° |
| C02 | N01 | H2 | 109.5° | 111.0° |
| N01 | C02 | H4 | 108.7° | 109.5° |
| N01 | C02 | H5 | 108.7° | 109.5° |
| H1 | N01 | H2 | 109.4° | 111.0° |
| H4 | C02 | H5 | 109.5° | 109.5° |
| H6 | C03 | H7 | 109.5° | 109.4° |
| H8 | C04 | H9 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N09 | C08 | C07 | H12 | 180.0° | 179.9° |
| C08 | N09 | C05 | C04 | 179.4° | 179.9° |
| C08 | N09 | C05 | N06 | 0.9° | 0.4° |
| N09 | C08 | C07 | N06 | 0.0° | 0.2° |
| N09 | C08 | C07 | H11 | 179.9° | 179.8° |
| C05 | N09 | C08 | C07 | 0.5° | 0.3° |
| N09 | C05 | C04 | N06 | 178.4° | 179.7° |
| N09 | C05 | C04 | C03 | 129.1° | 55.3° |
| N09 | C05 | N06 | C07 | 0.9° | 0.3° |
| N09 | C05 | C04 | H8 | 8.4° | 175.3° |
| N09 | C05 | C04 | H9 | 110.1° | 64.7° |
| N09 | C05 | N06 | H10 | 179.1° | 179.8° |
| C05 | N09 | C08 | H12 | 179.5° | 179.8° |
| C08 | C07 | N06 | C05 | 0.6° | 0.1° |
| C08 | C07 | N06 | H11 | 180.0° | 180.0° |
| C08 | C07 | N06 | H10 | 179.4° | 180.0° |
| C05 | C04 | C03 | H8 | 120.7° | 120.0° |
| C05 | C04 | C03 | H9 | 120.8° | 120.1° |
| C04 | C05 | N06 | C07 | 179.5° | 180.0° |
| C05 | C04 | C03 | C02 | 152.0° | 180.0° |
| C05 | C04 | C03 | H6 | 88.3° | 60.0° |
| C05 | C04 | C03 | H7 | 32.3° | 59.9° |
| C05 | C04 | H8 | H9 | 117.7° | 120.0° |
| C04 | C05 | N06 | H10 | 0.5° | 0.1° |
| N06 | C05 | C04 | C03 | 52.5° | 125.0° |
| C05 | N06 | C07 | H10 | 180.0° | 179.9° |
| N06 | C05 | C04 | H8 | 173.3° | 5.0° |
| N06 | C05 | C04 | H9 | 68.2° | 115.0° |
| C05 | N06 | C07 | H11 | 179.4° | 180.0° |
| C04 | C03 | C02 | H6 | 119.7° | 120.0° |
| C04 | C03 | C02 | H7 | 119.7° | 120.0° |
| C04 | C03 | C02 | N01 | 170.4° | 180.0° |
| C04 | C03 | C02 | H4 | 50.0° | 60.0° |
| C04 | C03 | C02 | H5 | 69.1° | 60.0° |
| C04 | C03 | H6 | H7 | 120.9° | 119.9° |
| C03 | C04 | H8 | H9 | 117.7° | 120.0° |
| N06 | C07 | C08 | H12 | 179.9° | 179.9° |
| C03 | C02 | N01 | H4 | 120.5° | 119.9° |
| C03 | C02 | N01 | H5 | 120.5° | 120.0° |
| C03 | C02 | N01 | H1 | 180.0° | 180.0° |
| C03 | C02 | N01 | H2 | 60.0° | 56.0° |
| C03 | C02 | H4 | H5 | 118.6° | 120.0° |
| C02 | C03 | H6 | H7 | 120.9° | 120.0° |
| C02 | C03 | C04 | H8 | 31.3° | 60.0° |
| C02 | C03 | C04 | H9 | 87.3° | 59.9° |
| C02 | N01 | H1 | H2 | 120.0° | 124.0° |
| N01 | C02 | H4 | H5 | 118.6° | 120.1° |
| N01 | C02 | C03 | H6 | 69.9° | 60.0° |
| N01 | C02 | C03 | H7 | 50.8° | 60.0° |
| H1 | N01 | C02 | H4 | 59.6° | 60.1° |
| H1 | N01 | C02 | H5 | 59.5° | 60.0° |
| H2 | N01 | C02 | H4 | 179.5° | 63.9° |
| H2 | N01 | C02 | H5 | 60.5° | 176.0° |
| H4 | C02 | C03 | H6 | 169.7° | 180.0° |
| H4 | C02 | C03 | H7 | 69.7° | 60.0° |
| H5 | C02 | C03 | H6 | 50.6° | 60.0° |
| H5 | C02 | C03 | H7 | 171.3° | 180.0° |
| H6 | C03 | C04 | H8 | 151.0° | 180.0° |
| H6 | C03 | C04 | H9 | 32.4° | 60.1° |
| H7 | C03 | C04 | H8 | 88.4° | 60.0° |
| H7 | C03 | C04 | H9 | 153.1° | 180.0° |
| H10 | N06 | C07 | H11 | 0.6° | 0.1° |
| H11 | C07 | C08 | H12 | 0.1° | 0.1° |
