2MN
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| OHD | CB6 | sing | 1.43Å | 1.33Å | |
| OHD | HHD | sing | 0.97Å | 0.95Å | |
| CB6 | CB5 | sing | 1.53Å | 1.26Å | |
| CB6 | HB6 | sing | 1.09Å | 1.11Å | |
| CB6 | H6 | sing | 1.09Å | 1.12Å | |
| CB5 | NC1 | sing | 1.47Å | 1.29Å | |
| CB5 | HB5 | sing | 1.09Å | 1.11Å | |
| CB5 | H5 | sing | 1.09Å | 1.11Å | |
| NC1 | CC3 | sing | 1.35Å | 1.33Å | Aromatic |
| NC1 | CC2 | sing | 1.37Å | 1.34Å | Aromatic |
| CC3 | CA5 | sing | 1.51Å | 1.48Å | |
| CC3 | NC4 | doub | 1.31Å | 1.35Å | Aromatic |
| CA5 | HA51 | sing | 1.09Å | 1.11Å | |
| CA5 | HA52 | sing | 1.09Å | 1.11Å | |
| CA5 | HA53 | sing | 1.09Å | 1.11Å | |
| NC4 | CC5 | sing | 1.34Å | 1.35Å | Aromatic |
| CC5 | CC2 | doub | 1.35Å | 1.39Å | Aromatic |
| CC5 | HC5 | sing | 1.08Å | 1.10Å | |
| CC2 | NO | sing | 1.48Å | 1.36Å | |
| NO | OB | doub | 1.22Å | 1.22Å | |
| NO | OA | sing | 1.22Å | 1.23Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| CB6 | OHD | HHD | 119.9° | 106.8° |
| OHD | CB6 | CB5 | 119.9° | 109.5° |
| OHD | CB6 | HB6 | 108.5° | 109.4° |
| OHD | CB6 | H6 | 108.5° | 109.5° |
| CB5 | CB6 | HB6 | 108.4° | 109.4° |
| CB5 | CB6 | H6 | 108.5° | 109.5° |
| CB6 | CB5 | NC1 | 121.9° | 109.5° |
| CB6 | CB5 | HB5 | 107.8° | 109.4° |
| CB6 | CB5 | H5 | 107.8° | 109.5° |
| HB6 | CB6 | H6 | 101.5° | 109.5° |
| NC1 | CB5 | HB5 | 107.8° | 109.4° |
| NC1 | CB5 | H5 | 107.8° | 109.4° |
| CB5 | NC1 | CC3 | 126.1° | 126.4° |
| CB5 | NC1 | CC2 | 126.2° | 126.4° |
| HB5 | CB5 | H5 | 102.1° | 109.5° |
| CC3 | NC1 | CC2 | 107.7° | 107.2° |
| NC1 | CC3 | CA5 | 137.2° | 125.6° |
| NC1 | CC3 | NC4 | 110.6° | 108.7° |
| NC1 | CC2 | CC5 | 107.9° | 106.8° |
| NC1 | CC2 | NO | 128.9° | 126.6° |
| CA5 | CC3 | NC4 | 112.2° | 125.7° |
| CC3 | CA5 | HA51 | 137.3° | 109.5° |
| CC3 | CA5 | HA52 | 102.8° | 109.5° |
| CC3 | CA5 | HA53 | 102.8° | 109.5° |
| CC3 | NC4 | CC5 | 106.5° | 109.3° |
| HA51 | CA5 | HA52 | 102.7° | 109.5° |
| HA51 | CA5 | HA53 | 102.7° | 109.5° |
| HA52 | CA5 | HA53 | 105.6° | 109.5° |
| NC4 | CC5 | CC2 | 107.4° | 108.0° |
| NC4 | CC5 | HC5 | 126.3° | 126.0° |
| CC2 | CC5 | HC5 | 126.3° | 126.0° |
| CC5 | CC2 | NO | 123.2° | 126.6° |
| CC2 | NO | OB | 119.2° | 120.0° |
| CC2 | NO | OA | 120.0° | 120.0° |
| OB | NO | OA | 120.8° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| OHD | CB6 | CB5 | HB6 | 125.3° | 119.9° |
| OHD | CB6 | CB5 | H6 | 125.3° | 120.1° |
| OHD | CB6 | HB6 | H6 | 114.1° | 120.0° |
| OHD | CB6 | CB5 | NC1 | 43.6° | 180.0° |
| OHD | CB6 | CB5 | HB5 | 168.9° | 60.1° |
| OHD | CB6 | CB5 | H5 | 81.7° | 60.0° |
| HHD | OHD | CB6 | CB5 | 180.0° | 180.0° |
| HHD | OHD | CB6 | HB6 | 54.8° | 60.0° |
| HHD | OHD | CB6 | H6 | 54.7° | 60.0° |
| CB5 | CB6 | HB6 | H6 | 114.1° | 120.0° |
| CB6 | CB5 | NC1 | HB5 | 125.3° | 120.0° |
| CB6 | CB5 | NC1 | H5 | 125.3° | 120.0° |
| CB6 | CB5 | HB5 | H5 | 113.3° | 120.1° |
| CB6 | CB5 | NC1 | CC3 | 63.3° | 90.5° |
| CB6 | CB5 | NC1 | CC2 | 114.9° | 89.9° |
| HB6 | CB6 | CB5 | NC1 | 168.9° | 60.0° |
| HB6 | CB6 | CB5 | HB5 | 65.9° | 180.0° |
| HB6 | CB6 | CB5 | H5 | 43.6° | 60.0° |
| H6 | CB6 | CB5 | NC1 | 81.6° | 60.0° |
| H6 | CB6 | CB5 | HB5 | 43.6° | 60.0° |
| H6 | CB6 | CB5 | H5 | 153.1° | 180.0° |
| NC1 | CB5 | HB5 | H5 | 113.4° | 119.9° |
| CB5 | NC1 | CC3 | CC2 | 178.5° | 179.7° |
| CB5 | NC1 | CC3 | CA5 | 1.6° | 0.2° |
| CB5 | NC1 | CC3 | NC4 | 178.9° | 179.9° |
| CB5 | NC1 | CC2 | CC5 | 178.7° | 179.9° |
| CB5 | NC1 | CC2 | NO | 1.1° | 0.1° |
| HB5 | CB5 | NC1 | CC3 | 62.0° | 149.6° |
| HB5 | CB5 | NC1 | CC2 | 119.8° | 30.1° |
| H5 | CB5 | NC1 | CC3 | 171.5° | 29.6° |
| H5 | CB5 | NC1 | CC2 | 10.4° | 150.1° |
| NC1 | CC3 | CA5 | NC4 | 179.5° | 179.7° |
| NC1 | CC3 | CA5 | HA51 | 180.0° | 90.3° |
| NC1 | CC3 | CA5 | HA52 | 54.7° | 29.7° |
| NC1 | CC3 | CA5 | HA53 | 54.7° | 149.7° |
| NC1 | CC3 | NC4 | CC5 | 0.4° | 0.3° |
| CC3 | NC1 | CC2 | CC5 | 0.3° | 0.4° |
| CC3 | NC1 | CC2 | NO | 179.6° | 179.8° |
| CC2 | NC1 | CC3 | CA5 | 180.0° | 179.9° |
| CC2 | NC1 | CC3 | NC4 | 0.4° | 0.4° |
| NC1 | CC2 | CC5 | NC4 | 0.0° | 0.2° |
| NC1 | CC2 | CC5 | NO | 179.9° | 179.8° |
| NC1 | CC2 | CC5 | HC5 | 180.0° | 179.8° |
| NC1 | CC2 | NO | OB | 0.1° | 179.7° |
| NC1 | CC2 | NO | OA | 180.0° | 0.3° |
| CC3 | CA5 | HA51 | HA52 | 125.3° | 120.0° |
| CC3 | CA5 | HA51 | HA53 | 125.3° | 120.0° |
| CC3 | CA5 | HA52 | HA53 | 107.3° | 120.0° |
| CA5 | CC3 | NC4 | CC5 | 179.9° | 180.0° |
| NC4 | CC3 | CA5 | HA51 | 0.5° | 90.0° |
| NC4 | CC3 | CA5 | HA52 | 124.8° | 150.0° |
| NC4 | CC3 | CA5 | HA53 | 125.8° | 30.0° |
| CC3 | NC4 | CC5 | CC2 | 0.2° | 0.0° |
| CC3 | NC4 | CC5 | HC5 | 179.8° | 180.0° |
| HA51 | CA5 | HA52 | HA53 | 107.3° | 120.0° |
| NC4 | CC5 | CC2 | HC5 | 180.0° | 180.0° |
| NC4 | CC5 | CC2 | NO | 179.8° | 180.0° |
| CC5 | CC2 | NO | OB | 179.7° | 0.0° |
| CC5 | CC2 | NO | OA | 0.1° | 179.9° |
| HC5 | CC5 | CC2 | NO | 0.2° | 0.0° |
| CC2 | NO | OB | OA | 179.9° | 180.0° |






