NM2
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N1 | C2 | sing | 1.47Å | 1.47Å | |
| N1 | C8 | sing | 1.47Å | 1.47Å | |
| N1 | C9 | sing | 1.47Å | 1.47Å | |
| N1 | C10 | sing | 1.47Å | 1.47Å | |
| C2 | C3 | sing | 1.53Å | 1.52Å | |
| O4 | C5 | sing | 1.34Å | 1.25Å | |
| C5 | O7 | doub | 1.21Å | 1.25Å | |
| C5 | C6 | sing | 1.51Å | 1.51Å | |
| C6 | C3 | sing | 1.53Å | 1.52Å | |
| C2 | H21C | sing | 1.09Å | 1.10Å | |
| C2 | H22C | sing | 1.09Å | 1.10Å | |
| C8 | H81C | sing | 1.09Å | 1.10Å | |
| C8 | H82C | sing | 1.09Å | 1.10Å | |
| C8 | H83C | sing | 1.09Å | 1.10Å | |
| C9 | H91C | sing | 1.09Å | 1.10Å | |
| C9 | H92C | sing | 1.09Å | 1.10Å | |
| C9 | H93C | sing | 1.09Å | 1.10Å | |
| C10 | H101 | sing | 1.09Å | 1.10Å | |
| C10 | H102 | sing | 1.09Å | 1.10Å | |
| C10 | H103 | sing | 1.09Å | 1.10Å | |
| C3 | H31C | sing | 1.09Å | 1.10Å | |
| C3 | H32C | sing | 1.09Å | 1.10Å | |
| O4 | H4 | sing | 0.97Å | 0.95Å | |
| C6 | H61C | sing | 1.09Å | 1.10Å | |
| C6 | H62C | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | N1 | C8 | 109.5° | 109.4° |
| C2 | N1 | C9 | 109.5° | 109.5° |
| C2 | N1 | C10 | 109.5° | 109.5° |
| N1 | C2 | C3 | 109.5° | 109.5° |
| N1 | C2 | H21C | 109.5° | 109.4° |
| N1 | C2 | H22C | 109.5° | 109.5° |
| C8 | N1 | C9 | 109.4° | 109.5° |
| C8 | N1 | C10 | 109.5° | 109.5° |
| N1 | C8 | H81C | 109.5° | 109.4° |
| N1 | C8 | H82C | 109.5° | 109.5° |
| N1 | C8 | H83C | 109.5° | 109.5° |
| C9 | N1 | C10 | 109.5° | 109.5° |
| N1 | C9 | H91C | 109.5° | 109.5° |
| N1 | C9 | H92C | 109.5° | 109.5° |
| N1 | C9 | H93C | 109.5° | 109.4° |
| N1 | C10 | H101 | 109.5° | 109.4° |
| N1 | C10 | H102 | 109.5° | 109.5° |
| N1 | C10 | H103 | 109.5° | 109.5° |
| C2 | C3 | C6 | 111.0° | 109.5° |
| C3 | C2 | H21C | 109.5° | 109.4° |
| C3 | C2 | H22C | 109.4° | 109.5° |
| C2 | C3 | H31C | 108.9° | 109.5° |
| C2 | C3 | H32C | 108.6° | 109.4° |
| O4 | C5 | O7 | 123.0° | 120.0° |
| O4 | C5 | C6 | 118.5° | 120.0° |
| C5 | O4 | H4 | 109.5° | 117.0° |
| O7 | C5 | C6 | 118.5° | 120.0° |
| C5 | C6 | C3 | 109.4° | 109.5° |
| C5 | C6 | H61C | 109.5° | 109.5° |
| C5 | C6 | H62C | 109.5° | 109.4° |
| C6 | C3 | H31C | 109.0° | 109.5° |
| C6 | C3 | H32C | 108.6° | 109.5° |
| C3 | C6 | H61C | 109.5° | 109.5° |
| C3 | C6 | H62C | 109.5° | 109.5° |
| H21C | C2 | H22C | 109.5° | 109.5° |
| H81C | C8 | H82C | 109.5° | 109.5° |
| H81C | C8 | H83C | 109.4° | 109.5° |
| H82C | C8 | H83C | 109.5° | 109.5° |
| H91C | C9 | H92C | 109.5° | 109.5° |
| H91C | C9 | H93C | 109.4° | 109.5° |
| H92C | C9 | H93C | 109.5° | 109.5° |
| H101 | C10 | H102 | 109.5° | 109.4° |
| H101 | C10 | H103 | 109.4° | 109.5° |
| H102 | C10 | H103 | 109.5° | 109.5° |
| H31C | C3 | H32C | 110.7° | 109.5° |
| H61C | C6 | H62C | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | N1 | C8 | C9 | 120.0° | 120.0° |
| C2 | N1 | C8 | C10 | 120.1° | 120.0° |
| C2 | N1 | C9 | C10 | 120.0° | 120.1° |
| N1 | C2 | C3 | H21C | 120.0° | 120.0° |
| N1 | C2 | C3 | H22C | 120.0° | 120.1° |
| N1 | C2 | C3 | C6 | 174.9° | 180.0° |
| N1 | C2 | H21C | H22C | 120.0° | 120.0° |
| C2 | N1 | C8 | H81C | 79.8° | 60.0° |
| C2 | N1 | C8 | H82C | 40.2° | 180.0° |
| C2 | N1 | C8 | H83C | 160.2° | 60.0° |
| C2 | N1 | C9 | H91C | 151.6° | 59.9° |
| C2 | N1 | C9 | H92C | 88.4° | 180.0° |
| C2 | N1 | C9 | H93C | 31.6° | 60.0° |
| C2 | N1 | C10 | H101 | 51.4° | 60.0° |
| C2 | N1 | C10 | H102 | 171.4° | 180.0° |
| C2 | N1 | C10 | H103 | 68.6° | 59.9° |
| N1 | C2 | C3 | H31C | 65.1° | 59.9° |
| N1 | C2 | C3 | H32C | 55.6° | 60.0° |
| C8 | N1 | C9 | C10 | 120.0° | 120.0° |
| C8 | N1 | C2 | C3 | 174.5° | 60.0° |
| C8 | N1 | C2 | H21C | 65.4° | 180.0° |
| C8 | N1 | C2 | H22C | 54.6° | 60.0° |
| N1 | C8 | H81C | H82C | 120.0° | 120.0° |
| N1 | C8 | H81C | H83C | 120.0° | 120.0° |
| N1 | C8 | H82C | H83C | 120.0° | 120.0° |
| C8 | N1 | C9 | H91C | 88.4° | 60.0° |
| C8 | N1 | C9 | H92C | 31.6° | 60.0° |
| C8 | N1 | C9 | H93C | 151.6° | 180.0° |
| C8 | N1 | C10 | H101 | 68.7° | 180.0° |
| C8 | N1 | C10 | H102 | 51.3° | 60.0° |
| C8 | N1 | C10 | H103 | 171.4° | 60.0° |
| C9 | N1 | C2 | C3 | 65.5° | 59.9° |
| C9 | N1 | C2 | H21C | 54.5° | 60.0° |
| C9 | N1 | C2 | H22C | 174.5° | 180.0° |
| C9 | N1 | C8 | H81C | 160.2° | 180.0° |
| C9 | N1 | C8 | H82C | 79.8° | 60.0° |
| C9 | N1 | C8 | H83C | 40.3° | 60.0° |
| N1 | C9 | H91C | H92C | 120.0° | 120.0° |
| N1 | C9 | H91C | H93C | 120.0° | 119.9° |
| N1 | C9 | H92C | H93C | 120.0° | 120.0° |
| C9 | N1 | C10 | H101 | 171.4° | 60.0° |
| C9 | N1 | C10 | H102 | 68.6° | 59.9° |
| C9 | N1 | C10 | H103 | 51.4° | 180.0° |
| C10 | N1 | C2 | C3 | 54.5° | 180.0° |
| C10 | N1 | C2 | H21C | 174.5° | 60.0° |
| C10 | N1 | C2 | H22C | 65.5° | 59.9° |
| C10 | N1 | C8 | H81C | 40.3° | 60.0° |
| C10 | N1 | C8 | H82C | 160.3° | 60.0° |
| C10 | N1 | C8 | H83C | 79.7° | 180.0° |
| C10 | N1 | C9 | H91C | 31.6° | 180.0° |
| C10 | N1 | C9 | H92C | 151.6° | 60.0° |
| C10 | N1 | C9 | H93C | 88.4° | 60.0° |
| N1 | C10 | H101 | H102 | 120.0° | 120.0° |
| N1 | C10 | H101 | H103 | 120.0° | 120.0° |
| N1 | C10 | H102 | H103 | 120.0° | 120.1° |
| C2 | C3 | C6 | C5 | 174.7° | 180.0° |
| C2 | C3 | C6 | H31C | 120.0° | 120.0° |
| C2 | C3 | C6 | H32C | 119.4° | 120.0° |
| C3 | C2 | H21C | H22C | 120.0° | 120.0° |
| C2 | C3 | H31C | H32C | 119.4° | 120.0° |
| C2 | C3 | C6 | H61C | 54.7° | 60.0° |
| C2 | C3 | C6 | H62C | 65.3° | 60.0° |
| O4 | C5 | O7 | C6 | 179.9° | 180.0° |
| O4 | C5 | C6 | C3 | 125.2° | 180.0° |
| O4 | C5 | C6 | H61C | 5.2° | 60.0° |
| O4 | C5 | C6 | H62C | 114.8° | 60.0° |
| O7 | C5 | C6 | C3 | 54.9° | 0.0° |
| O7 | C5 | O4 | H4 | 0.0° | 0.1° |
| O7 | C5 | C6 | H61C | 174.9° | 120.0° |
| O7 | C5 | C6 | H62C | 65.1° | 120.0° |
| C5 | C6 | C3 | H61C | 120.0° | 120.0° |
| C5 | C6 | C3 | H62C | 120.0° | 120.0° |
| C5 | C6 | C3 | H31C | 54.7° | 60.0° |
| C5 | C6 | C3 | H32C | 66.0° | 60.0° |
| C6 | C5 | O4 | H4 | 179.9° | 180.0° |
| C5 | C6 | H61C | H62C | 120.0° | 120.0° |
| C6 | C3 | C2 | H21C | 54.9° | 60.0° |
| C6 | C3 | C2 | H22C | 65.1° | 59.9° |
| C6 | C3 | H31C | H32C | 119.4° | 120.0° |
| C3 | C6 | H61C | H62C | 120.0° | 120.0° |
| H21C | C2 | C3 | H31C | 174.9° | 60.0° |
| H21C | C2 | C3 | H32C | 64.4° | 180.0° |
| H22C | C2 | C3 | H31C | 54.9° | 180.0° |
| H22C | C2 | C3 | H32C | 175.6° | 60.0° |
| H81C | C8 | H82C | H83C | 120.0° | 120.0° |
| H91C | C9 | H92C | H93C | 120.0° | 120.1° |
| H101 | C10 | H102 | H103 | 120.0° | 120.0° |
| H31C | C3 | C6 | H61C | 65.3° | 180.0° |
| H31C | C3 | C6 | H62C | 174.7° | 60.0° |
| H32C | C3 | C6 | H61C | 174.0° | 60.0° |
| H32C | C3 | C6 | H62C | 54.1° | 180.0° |
