MN9
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C8 | C7 | sing | 1.51Å | 1.52Å | |
| C7 | O7 | doub | 1.21Å | 1.23Å | |
| C7 | N2 | sing | 1.35Å | 1.34Å | |
| N2 | C2 | sing | 1.46Å | 1.47Å | |
| C2 | C | sing | 1.51Å | 1.51Å | |
| C2 | C3 | sing | 1.53Å | 1.53Å | |
| C | O1 | doub | 1.21Å | 1.23Å | |
| C3 | O3 | sing | 1.43Å | 1.45Å | |
| C3 | C4 | sing | 1.53Å | 1.52Å | |
| C4 | O4 | sing | 1.43Å | 1.41Å | |
| C4 | C5 | sing | 1.53Å | 1.53Å | |
| C5 | O5 | sing | 1.43Å | 1.42Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C6 | O6 | sing | 1.43Å | 1.46Å | |
| C | H | sing | 1.08Å | 1.08Å | |
| C8 | H81C | sing | 1.09Å | 1.10Å | |
| C8 | H82C | sing | 1.09Å | 1.10Å | |
| C8 | H83C | sing | 1.09Å | 1.10Å | |
| N2 | H2 | sing | 0.97Å | 1.00Å | |
| C2 | HA | sing | 1.09Å | 1.10Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| O3 | HB | sing | 0.97Å | 0.95Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HC | sing | 0.97Å | 0.95Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| O5 | HD | sing | 0.97Å | 0.95Å | |
| C6 | H61C | sing | 1.09Å | 1.10Å | |
| C6 | H62C | sing | 1.09Å | 1.10Å | |
| O6 | H6 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C8 | C7 | O7 | 119.9° | 120.0° |
| C8 | C7 | N2 | 117.7° | 120.0° |
| C7 | C8 | H81C | 109.5° | 109.5° |
| C7 | C8 | H82C | 109.5° | 109.5° |
| C7 | C8 | H83C | 109.5° | 109.5° |
| O7 | C7 | N2 | 122.4° | 120.0° |
| C7 | N2 | C2 | 126.8° | 120.0° |
| C7 | N2 | H2 | 116.6° | 120.0° |
| N2 | C2 | C | 107.4° | 109.5° |
| N2 | C2 | C3 | 108.7° | 109.5° |
| C2 | N2 | H2 | 116.6° | 120.0° |
| N2 | C2 | HA | 110.1° | 109.4° |
| C | C2 | C3 | 105.5° | 109.5° |
| C2 | C | O1 | 120.9° | 120.0° |
| C2 | C | H | 119.5° | 120.1° |
| C | C2 | HA | 113.1° | 109.4° |
| C2 | C3 | O3 | 111.4° | 109.5° |
| C2 | C3 | C4 | 108.3° | 109.5° |
| C3 | C2 | HA | 111.9° | 109.5° |
| C2 | C3 | H3 | 109.5° | 109.5° |
| O1 | C | H | 119.5° | 120.0° |
| O3 | C3 | C4 | 110.7° | 109.5° |
| O3 | C3 | H3 | 106.9° | 109.5° |
| C3 | O3 | HB | 109.5° | 114.0° |
| C3 | C4 | O4 | 108.0° | 109.4° |
| C3 | C4 | C5 | 114.3° | 109.5° |
| C4 | C3 | H3 | 110.1° | 109.4° |
| C3 | C4 | H4 | 106.7° | 109.5° |
| O4 | C4 | C5 | 107.9° | 109.5° |
| O4 | C4 | H4 | 113.3° | 109.5° |
| C4 | O4 | HC | 109.5° | 114.0° |
| C4 | C5 | O5 | 111.2° | 109.4° |
| C4 | C5 | C6 | 106.8° | 109.5° |
| C5 | C4 | H4 | 106.8° | 109.5° |
| C4 | C5 | H5 | 110.1° | 109.5° |
| O5 | C5 | C6 | 109.3° | 109.5° |
| O5 | C5 | H5 | 107.6° | 109.5° |
| C5 | O5 | HD | 109.5° | 114.0° |
| C5 | C6 | O6 | 111.4° | 109.5° |
| C6 | C5 | H5 | 111.9° | 109.5° |
| C5 | C6 | H61C | 108.8° | 109.4° |
| C5 | C6 | H62C | 108.4° | 109.5° |
| O6 | C6 | H61C | 108.8° | 109.5° |
| O6 | C6 | H62C | 108.4° | 109.5° |
| C6 | O6 | H6 | 109.5° | 114.1° |
| H81C | C8 | H82C | 109.5° | 109.4° |
| H81C | C8 | H83C | 109.4° | 109.4° |
| H82C | C8 | H83C | 109.5° | 109.5° |
| H61C | C6 | H62C | 111.0° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C8 | C7 | O7 | N2 | 177.9° | 180.0° |
| C8 | C7 | N2 | C2 | 2.7° | 180.0° |
| C7 | C8 | H81C | H82C | 120.0° | 120.0° |
| C7 | C8 | H81C | H83C | 120.0° | 120.0° |
| C7 | C8 | H82C | H83C | 120.0° | 120.1° |
| C8 | C7 | N2 | H2 | 177.3° | 0.0° |
| O7 | C7 | N2 | C2 | 179.4° | 0.0° |
| O7 | C7 | C8 | H81C | 123.5° | 90.1° |
| O7 | C7 | C8 | H82C | 3.4° | 150.0° |
| O7 | C7 | C8 | H83C | 116.6° | 29.9° |
| O7 | C7 | N2 | H2 | 0.6° | 180.0° |
| C7 | N2 | C2 | H2 | 180.0° | 180.0° |
| C7 | N2 | C2 | C | 141.2° | 85.0° |
| C7 | N2 | C2 | C3 | 105.2° | 155.0° |
| N2 | C7 | C8 | H81C | 58.6° | 90.0° |
| N2 | C7 | C8 | H82C | 178.6° | 30.0° |
| N2 | C7 | C8 | H83C | 61.4° | 150.1° |
| C7 | N2 | C2 | HA | 17.7° | 34.9° |
| N2 | C2 | C | C3 | 115.7° | 120.1° |
| N2 | C2 | C | HA | 121.7° | 119.9° |
| N2 | C2 | C3 | HA | 121.8° | 120.0° |
| N2 | C2 | C | O1 | 50.3° | 3.8° |
| N2 | C2 | C3 | O3 | 164.9° | 178.5° |
| N2 | C2 | C3 | C4 | 73.1° | 58.5° |
| N2 | C2 | C | H | 129.8° | 176.2° |
| N2 | C2 | C3 | H3 | 46.9° | 61.4° |
| C | C2 | C3 | HA | 123.3° | 120.0° |
| C2 | C | O1 | H | 180.0° | 179.9° |
| C | C2 | C3 | O3 | 50.0° | 61.5° |
| C | C2 | C3 | C4 | 172.0° | 178.5° |
| C | C2 | N2 | H2 | 38.9° | 95.1° |
| C | C2 | C3 | H3 | 68.0° | 58.6° |
| C3 | C2 | C | O1 | 65.5° | 123.8° |
| C2 | C3 | O3 | C4 | 120.5° | 120.0° |
| C2 | C3 | O3 | H3 | 119.5° | 120.0° |
| C2 | C3 | C4 | H3 | 119.6° | 120.0° |
| C2 | C3 | C4 | O4 | 49.6° | 57.7° |
| C2 | C3 | C4 | C5 | 169.6° | 177.7° |
| C3 | C2 | C | H | 114.5° | 56.1° |
| C3 | C2 | N2 | H2 | 74.8° | 25.0° |
| C2 | C3 | O3 | HB | 26.3° | 60.0° |
| C2 | C3 | C4 | H4 | 72.5° | 62.3° |
| O1 | C | C2 | HA | 171.9° | 116.1° |
| O3 | C3 | C4 | H3 | 118.0° | 120.0° |
| O3 | C3 | C4 | O4 | 72.8° | 62.3° |
| O3 | C3 | C4 | C5 | 47.2° | 57.7° |
| O3 | C3 | C2 | HA | 73.3° | 58.5° |
| O3 | C3 | C4 | H4 | 165.1° | 177.7° |
| C3 | C4 | O4 | C5 | 124.0° | 120.0° |
| C3 | C4 | O4 | H4 | 118.0° | 120.0° |
| C3 | C4 | C5 | H4 | 117.8° | 120.1° |
| C3 | C4 | C5 | O5 | 36.5° | 60.0° |
| C3 | C4 | C5 | C6 | 155.6° | 180.0° |
| C4 | C3 | C2 | HA | 48.7° | 61.5° |
| C4 | C3 | O3 | HB | 94.2° | 60.0° |
| C3 | C4 | O4 | HC | 113.9° | 60.0° |
| C3 | C4 | C5 | H5 | 82.6° | 60.0° |
| O4 | C4 | C5 | H4 | 122.1° | 120.0° |
| O4 | C4 | C5 | O5 | 156.6° | 180.0° |
| O4 | C4 | C5 | C6 | 84.3° | 60.0° |
| O4 | C4 | C3 | H3 | 169.2° | 177.7° |
| O4 | C4 | C5 | H5 | 37.4° | 60.0° |
| C4 | C5 | O5 | C6 | 117.7° | 120.0° |
| C4 | C5 | O5 | H5 | 120.6° | 120.0° |
| C4 | C5 | C6 | H5 | 120.6° | 120.0° |
| C4 | C5 | C6 | O6 | 72.8° | 175.0° |
| C5 | C4 | C3 | H3 | 70.8° | 62.3° |
| C5 | C4 | O4 | HC | 122.2° | 59.9° |
| C4 | C5 | O5 | HD | 101.4° | 60.0° |
| C4 | C5 | C6 | H61C | 167.2° | 55.0° |
| C4 | C5 | C6 | H62C | 46.4° | 64.9° |
| O5 | C5 | C6 | H5 | 119.1° | 120.1° |
| O5 | C5 | C6 | O6 | 47.5° | 65.0° |
| O5 | C5 | C4 | H4 | 81.3° | 60.0° |
| O5 | C5 | C6 | H61C | 72.5° | 174.9° |
| O5 | C5 | C6 | H62C | 166.7° | 55.0° |
| C5 | C6 | O6 | H61C | 120.0° | 120.0° |
| C5 | C6 | O6 | H62C | 119.2° | 120.1° |
| C6 | C5 | C4 | H4 | 37.8° | 59.9° |
| C6 | C5 | O5 | HD | 140.9° | 59.9° |
| C5 | C6 | H61C | H62C | 119.2° | 120.0° |
| C5 | C6 | O6 | H6 | 162.6° | 180.0° |
| O6 | C6 | C5 | H5 | 166.6° | 55.0° |
| O6 | C6 | H61C | H62C | 119.2° | 120.0° |
| H | C | C2 | HA | 8.1° | 63.9° |
| H81C | C8 | H82C | H83C | 119.9° | 119.9° |
| H2 | N2 | C2 | HA | 162.4° | 145.0° |
| HA | C2 | C3 | H3 | 168.7° | 178.5° |
| H3 | C3 | O3 | HB | 145.8° | 180.0° |
| H3 | C3 | C4 | H4 | 47.1° | 57.7° |
| H4 | C4 | O4 | HC | 4.1° | 179.9° |
| H4 | C4 | C5 | H5 | 159.5° | 180.0° |
| H5 | C5 | O5 | HD | 19.2° | 180.0° |
| H5 | C5 | C6 | H61C | 46.6° | 65.0° |
| H5 | C5 | C6 | H62C | 74.2° | 175.1° |
| H61C | C6 | O6 | H6 | 42.6° | 60.0° |
| H62C | C6 | O6 | H6 | 78.2° | 60.0° |
