8R1
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N07 | C03 | sing | 1.47Å | 1.47Å | |
| C03 | C04 | sing | 1.51Å | 1.54Å | |
| C03 | C02 | sing | 1.53Å | 1.56Å | |
| C04 | N06 | sing | 1.35Å | 1.38Å | |
| C04 | O05 | doub | 1.21Å | 1.22Å | |
| C02 | C01 | sing | 1.53Å | 1.53Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C01 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C02 | H5 | sing | 1.09Å | 1.10Å | |
| C03 | H6 | sing | 1.09Å | 1.10Å | |
| N06 | H7 | sing | 0.97Å | 1.00Å | |
| N06 | H8 | sing | 0.97Å | 1.00Å | |
| N07 | H9 | sing | 1.01Å | 1.00Å | |
| N07 | H10 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N07 | C03 | C04 | 109.0° | 109.5° |
| N07 | C03 | C02 | 110.0° | 109.5° |
| N07 | C03 | H6 | 110.8° | 109.4° |
| C03 | N07 | H9 | 109.5° | 111.0° |
| C03 | N07 | H10 | 109.5° | 111.0° |
| C04 | C03 | C02 | 107.5° | 109.5° |
| C03 | C04 | N06 | 118.6° | 120.0° |
| C03 | C04 | O05 | 122.7° | 120.0° |
| C04 | C03 | H6 | 109.8° | 109.4° |
| C03 | C02 | C01 | 112.6° | 109.5° |
| C03 | C02 | H4 | 108.7° | 109.4° |
| C03 | C02 | H5 | 108.7° | 109.5° |
| C02 | C03 | H6 | 109.7° | 109.5° |
| N06 | C04 | O05 | 118.7° | 120.0° |
| C04 | N06 | H7 | 120.0° | 120.0° |
| C04 | N06 | H8 | 120.0° | 120.0° |
| C02 | C01 | H1 | 109.5° | 109.5° |
| C02 | C01 | H2 | 109.5° | 109.5° |
| C02 | C01 | H3 | 109.4° | 109.5° |
| C01 | C02 | H4 | 108.7° | 109.5° |
| C01 | C02 | H5 | 108.7° | 109.5° |
| H1 | C01 | H2 | 109.4° | 109.5° |
| H1 | C01 | H3 | 109.5° | 109.5° |
| H2 | C01 | H3 | 109.5° | 109.4° |
| H4 | C02 | H5 | 109.5° | 109.4° |
| H7 | N06 | H8 | 120.0° | 120.0° |
| H9 | N07 | H10 | 109.4° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N07 | C03 | C04 | C02 | 119.2° | 120.0° |
| N07 | C03 | C04 | H6 | 121.6° | 119.9° |
| N07 | C03 | C02 | H6 | 122.1° | 120.0° |
| N07 | C03 | C04 | N06 | 135.1° | 160.0° |
| N07 | C03 | C04 | O05 | 44.9° | 20.0° |
| N07 | C03 | C02 | C01 | 177.5° | 65.0° |
| N07 | C03 | C02 | H4 | 62.0° | 55.0° |
| N07 | C03 | C02 | H5 | 57.0° | 175.0° |
| C03 | N07 | H9 | H10 | 120.0° | 123.9° |
| C04 | C03 | C02 | H6 | 119.4° | 120.0° |
| C03 | C04 | N06 | O05 | 180.0° | 180.0° |
| C04 | C03 | C02 | C01 | 63.9° | 175.0° |
| C04 | C03 | C02 | H4 | 56.5° | 65.0° |
| C04 | C03 | C02 | H5 | 175.6° | 55.0° |
| C03 | C04 | N06 | H7 | 180.0° | 0.0° |
| C03 | C04 | N06 | H8 | 0.0° | 180.0° |
| C04 | C03 | N07 | H9 | 180.0° | 60.0° |
| C04 | C03 | N07 | H10 | 60.0° | 63.9° |
| C02 | C03 | C04 | N06 | 105.7° | 80.0° |
| C02 | C03 | C04 | O05 | 74.2° | 100.0° |
| C03 | C02 | C01 | H4 | 120.5° | 120.0° |
| C03 | C02 | C01 | H5 | 120.5° | 120.0° |
| C03 | C02 | C01 | H1 | 180.0° | 180.0° |
| C03 | C02 | C01 | H2 | 60.0° | 60.0° |
| C03 | C02 | C01 | H3 | 60.0° | 59.9° |
| C03 | C02 | H4 | H5 | 118.5° | 120.0° |
| C02 | C03 | N07 | H9 | 62.3° | 60.0° |
| C02 | C03 | N07 | H10 | 57.6° | 176.0° |
| N06 | C04 | C03 | H6 | 13.5° | 40.1° |
| C04 | N06 | H7 | H8 | 180.0° | 179.9° |
| O05 | C04 | C03 | H6 | 166.5° | 140.0° |
| O05 | C04 | N06 | H7 | 0.0° | 180.0° |
| O05 | C04 | N06 | H8 | 180.0° | 0.1° |
| C02 | C01 | H1 | H2 | 120.0° | 120.0° |
| C02 | C01 | H1 | H3 | 120.0° | 120.0° |
| C02 | C01 | H2 | H3 | 120.0° | 120.0° |
| C01 | C02 | H4 | H5 | 118.6° | 120.0° |
| C01 | C02 | C03 | H6 | 55.4° | 55.0° |
| H1 | C01 | H2 | H3 | 120.0° | 120.0° |
| H1 | C01 | C02 | H4 | 59.5° | 60.0° |
| H1 | C01 | C02 | H5 | 59.5° | 60.0° |
| H2 | C01 | C02 | H4 | 179.5° | 60.0° |
| H2 | C01 | C02 | H5 | 60.5° | 180.0° |
| H3 | C01 | C02 | H4 | 60.5° | 179.9° |
| H3 | C01 | C02 | H5 | 179.5° | 60.1° |
| H4 | C02 | C03 | H6 | 175.9° | 175.0° |
| H5 | C02 | C03 | H6 | 65.1° | 65.0° |
| H6 | C03 | N07 | H9 | 59.1° | 180.0° |
| H6 | C03 | N07 | H10 | 179.0° | 56.0° |
