V7J
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O11 | C02 | doub | 1.21Å | 1.19Å | |
| C02 | N01 | sing | 1.35Å | 1.46Å | |
| C02 | C03 | sing | 1.51Å | 1.52Å | |
| C03 | N04 | sing | 1.47Å | 1.47Å | |
| O09 | C08 | doub | 1.21Å | 1.21Å | |
| C08 | N04 | sing | 1.34Å | 1.52Å | |
| C08 | C07 | sing | 1.51Å | 1.47Å | |
| N04 | C05 | sing | 1.34Å | 1.44Å | |
| C07 | C06 | sing | 1.54Å | 1.49Å | |
| C05 | O10 | doub | 1.21Å | 1.19Å | |
| C05 | C06 | sing | 1.51Å | 1.54Å | |
| C03 | H1 | sing | 1.09Å | 1.10Å | |
| C03 | H2 | sing | 1.09Å | 1.10Å | |
| C06 | H3 | sing | 1.09Å | 1.10Å | |
| C06 | H4 | sing | 1.09Å | 1.10Å | |
| C07 | H5 | sing | 1.09Å | 1.10Å | |
| C07 | H6 | sing | 1.09Å | 1.10Å | |
| N01 | H7 | sing | 0.97Å | 1.00Å | |
| N01 | H8 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O11 | C02 | N01 | 122.7° | 120.0° |
| O11 | C02 | C03 | 117.0° | 120.0° |
| N01 | C02 | C03 | 120.2° | 120.0° |
| C02 | N01 | H7 | 120.0° | 120.0° |
| C02 | N01 | H8 | 120.0° | 120.0° |
| C02 | C03 | N04 | 114.1° | 109.5° |
| C02 | C03 | H1 | 108.3° | 109.5° |
| C02 | C03 | H2 | 108.3° | 109.5° |
| C03 | N04 | C08 | 125.9° | 122.8° |
| C03 | N04 | C05 | 126.1° | 122.7° |
| N04 | C03 | H1 | 108.3° | 109.5° |
| N04 | C03 | H2 | 108.3° | 109.5° |
| O09 | C08 | N04 | 126.1° | 125.4° |
| O09 | C08 | C07 | 126.6° | 125.4° |
| N04 | C08 | C07 | 107.3° | 109.2° |
| C08 | N04 | C05 | 107.9° | 114.5° |
| C08 | C07 | C06 | 105.9° | 103.6° |
| C08 | C07 | H5 | 110.4° | 110.6° |
| C08 | C07 | H6 | 110.3° | 110.7° |
| N04 | C05 | O10 | 124.7° | 125.5° |
| N04 | C05 | C06 | 107.5° | 109.2° |
| C07 | C06 | C05 | 106.3° | 103.5° |
| C07 | C06 | H3 | 110.3° | 110.6° |
| C07 | C06 | H4 | 110.3° | 110.7° |
| C06 | C07 | H5 | 110.4° | 110.6° |
| C06 | C07 | H6 | 110.3° | 110.6° |
| O10 | C05 | C06 | 127.8° | 125.3° |
| C05 | C06 | H3 | 110.2° | 110.6° |
| C05 | C06 | H4 | 110.2° | 110.6° |
| H1 | C03 | H2 | 109.5° | 109.4° |
| H3 | C06 | H4 | 109.5° | 110.5° |
| H5 | C07 | H6 | 109.5° | 110.5° |
| H7 | N01 | H8 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | C02 | N01 | C03 | 176.5° | 179.7° |
| O11 | C02 | C03 | N04 | 122.4° | 0.3° |
| O11 | C02 | C03 | H1 | 1.7° | 119.7° |
| O11 | C02 | C03 | H2 | 117.0° | 120.3° |
| O11 | C02 | N01 | H7 | 0.0° | 179.7° |
| O11 | C02 | N01 | H8 | 180.0° | 0.2° |
| N01 | C02 | C03 | N04 | 61.0° | 180.0° |
| N01 | C02 | C03 | H1 | 178.4° | 60.0° |
| N01 | C02 | C03 | H2 | 59.7° | 60.0° |
| C02 | N01 | H7 | H8 | 180.0° | 179.9° |
| C02 | C03 | N04 | H1 | 120.7° | 120.0° |
| C02 | C03 | N04 | H2 | 120.7° | 120.0° |
| C02 | C03 | N04 | C08 | 110.2° | 90.0° |
| C02 | C03 | N04 | C05 | 72.6° | 90.5° |
| C02 | C03 | H1 | H2 | 117.9° | 120.0° |
| C03 | C02 | N01 | H7 | 176.5° | 0.0° |
| C03 | C02 | N01 | H8 | 3.5° | 179.9° |
| C03 | N04 | C08 | O09 | 14.2° | 0.4° |
| C03 | N04 | C08 | C05 | 177.6° | 179.6° |
| C03 | N04 | C08 | C07 | 167.5° | 180.0° |
| C03 | N04 | C05 | O10 | 2.3° | 0.3° |
| C03 | N04 | C05 | C06 | 179.0° | 180.0° |
| N04 | C03 | H1 | H2 | 117.9° | 120.0° |
| O09 | C08 | N04 | C07 | 178.4° | 179.7° |
| O09 | C08 | N04 | C05 | 163.5° | 179.9° |
| O09 | C08 | C07 | C06 | 155.9° | 179.9° |
| O09 | C08 | C07 | H5 | 84.6° | 61.6° |
| O09 | C08 | C07 | H6 | 36.5° | 61.3° |
| N04 | C08 | C07 | C06 | 22.4° | 0.2° |
| C08 | N04 | C05 | O10 | 179.9° | 179.9° |
| C08 | N04 | C05 | C06 | 1.4° | 0.4° |
| C08 | N04 | C03 | H1 | 10.5° | 30.0° |
| C08 | N04 | C03 | H2 | 129.2° | 150.0° |
| N04 | C08 | C07 | H5 | 97.1° | 118.8° |
| N04 | C08 | C07 | H6 | 141.8° | 118.4° |
| C07 | C08 | N04 | C05 | 14.9° | 0.4° |
| C08 | C07 | C06 | H5 | 119.5° | 118.5° |
| C08 | C07 | C06 | H6 | 119.4° | 118.7° |
| C08 | C07 | C06 | C05 | 21.4° | 0.0° |
| C08 | C07 | C06 | H3 | 140.9° | 118.6° |
| C08 | C07 | C06 | H4 | 98.1° | 118.5° |
| C08 | C07 | H5 | H6 | 121.6° | 123.0° |
| N04 | C05 | C06 | C07 | 12.4° | 0.3° |
| N04 | C05 | O10 | C06 | 178.5° | 179.6° |
| C05 | N04 | C03 | H1 | 166.7° | 149.5° |
| C05 | N04 | C03 | H2 | 48.1° | 29.5° |
| N04 | C05 | C06 | H3 | 131.9° | 118.8° |
| N04 | C05 | C06 | H4 | 107.1° | 118.4° |
| C07 | C06 | C05 | O10 | 166.3° | 179.9° |
| C07 | C06 | C05 | H3 | 119.5° | 118.5° |
| C07 | C06 | C05 | H4 | 119.5° | 118.6° |
| C07 | C06 | H3 | H4 | 121.5° | 123.0° |
| C06 | C07 | H5 | H6 | 121.6° | 122.9° |
| O10 | C05 | C06 | H3 | 46.8° | 61.5° |
| O10 | C05 | C06 | H4 | 74.2° | 61.3° |
| C05 | C06 | H3 | H4 | 121.5° | 122.8° |
| C05 | C06 | C07 | H5 | 98.1° | 118.5° |
| C05 | C06 | C07 | H6 | 140.8° | 118.7° |
| H3 | C06 | C07 | H5 | 21.4° | 0.0° |
| H3 | C06 | C07 | H6 | 99.7° | 122.8° |
| H4 | C06 | C07 | H5 | 142.4° | 122.9° |
| H4 | C06 | C07 | H6 | 21.3° | 0.1° |
