L1M
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C01 | C02 | sing | 1.53Å | 1.53Å | |
| C02 | O03 | sing | 1.43Å | 1.39Å | |
| O03 | P04 | sing | 1.61Å | 1.65Å | |
| P04 | O05 | doub | 1.48Å | 1.47Å | |
| P04 | N06 | sing | 1.64Å | 1.71Å | |
| C08 | C07 | sing | 1.51Å | 1.53Å | |
| N06 | C07 | doub | 1.29Å | 1.26Å | |
| C07 | N09 | sing | 1.37Å | 1.45Å | |
| N09 | C10 | sing | 1.47Å | 1.45Å | |
| N09 | C12 | sing | 1.46Å | 1.45Å | |
| C11 | C10 | sing | 1.53Å | 1.53Å | |
| C12 | C13 | sing | 1.53Å | 1.53Å | |
| C10 | H1 | sing | 1.09Å | 1.10Å | |
| C10 | H2 | sing | 1.09Å | 1.10Å | |
| C13 | H3 | sing | 1.09Å | 1.10Å | |
| C13 | H4 | sing | 1.09Å | 1.10Å | |
| C13 | H5 | sing | 1.09Å | 1.10Å | |
| C01 | H6 | sing | 1.09Å | 1.10Å | |
| C01 | H7 | sing | 1.09Å | 1.10Å | |
| C01 | H8 | sing | 1.09Å | 1.10Å | |
| C02 | H9 | sing | 1.09Å | 1.10Å | |
| C02 | H10 | sing | 1.09Å | 1.10Å | |
| C08 | H11 | sing | 1.09Å | 1.10Å | |
| C08 | H12 | sing | 1.09Å | 1.10Å | |
| C08 | H13 | sing | 1.09Å | 1.10Å | |
| C11 | H14 | sing | 1.09Å | 1.10Å | |
| C11 | H15 | sing | 1.09Å | 1.10Å | |
| C11 | H16 | sing | 1.09Å | 1.10Å | |
| C12 | H17 | sing | 1.09Å | 1.10Å | |
| C12 | H18 | sing | 1.09Å | 1.10Å | |
| P04 | H19 | sing | 1.42Å | 1.42Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C01 | C02 | O03 | 107.1° | 109.5° |
| C02 | C01 | H6 | 109.5° | 109.5° |
| C02 | C01 | H7 | 109.5° | 109.4° |
| C02 | C01 | H8 | 109.5° | 109.5° |
| C01 | C02 | H9 | 110.1° | 109.4° |
| C01 | C02 | H10 | 110.1° | 109.5° |
| C02 | O03 | P04 | 117.9° | 123.0° |
| O03 | C02 | H9 | 110.1° | 109.5° |
| O03 | C02 | H10 | 110.1° | 109.5° |
| O03 | P04 | O05 | 110.9° | 109.4° |
| O03 | P04 | N06 | 114.3° | 109.5° |
| O03 | P04 | H19 | 108.8° | 109.5° |
| O05 | P04 | N06 | 103.6° | 109.4° |
| O05 | P04 | H19 | 111.2° | 109.5° |
| P04 | N06 | C07 | 127.3° | 120.0° |
| N06 | P04 | H19 | 108.1° | 109.5° |
| C08 | C07 | N06 | 123.4° | 120.0° |
| C08 | C07 | N09 | 118.7° | 120.0° |
| C07 | C08 | H11 | 109.5° | 109.5° |
| C07 | C08 | H12 | 109.5° | 109.5° |
| C07 | C08 | H13 | 109.4° | 109.4° |
| N06 | C07 | N09 | 118.0° | 120.0° |
| C07 | N09 | C10 | 120.7° | 120.0° |
| C07 | N09 | C12 | 119.6° | 120.0° |
| C10 | N09 | C12 | 119.7° | 120.0° |
| N09 | C10 | C11 | 109.8° | 109.5° |
| N09 | C10 | H1 | 109.4° | 109.5° |
| N09 | C10 | H2 | 109.4° | 109.4° |
| N09 | C12 | C13 | 109.7° | 109.5° |
| N09 | C12 | H17 | 109.4° | 109.5° |
| N09 | C12 | H18 | 109.4° | 109.5° |
| C11 | C10 | H1 | 109.4° | 109.5° |
| C11 | C10 | H2 | 109.4° | 109.5° |
| C10 | C11 | H14 | 109.5° | 109.5° |
| C10 | C11 | H15 | 109.5° | 109.5° |
| C10 | C11 | H16 | 109.5° | 109.4° |
| C12 | C13 | H3 | 109.5° | 109.4° |
| C12 | C13 | H4 | 109.5° | 109.5° |
| C12 | C13 | H5 | 109.5° | 109.5° |
| C13 | C12 | H17 | 109.4° | 109.5° |
| C13 | C12 | H18 | 109.4° | 109.4° |
| H1 | C10 | H2 | 109.5° | 109.5° |
| H3 | C13 | H4 | 109.5° | 109.5° |
| H3 | C13 | H5 | 109.5° | 109.4° |
| H4 | C13 | H5 | 109.5° | 109.4° |
| H6 | C01 | H7 | 109.5° | 109.5° |
| H6 | C01 | H8 | 109.5° | 109.4° |
| H7 | C01 | H8 | 109.4° | 109.4° |
| H9 | C02 | H10 | 109.4° | 109.4° |
| H11 | C08 | H12 | 109.4° | 109.5° |
| H11 | C08 | H13 | 109.5° | 109.5° |
| H12 | C08 | H13 | 109.5° | 109.5° |
| H14 | C11 | H15 | 109.5° | 109.5° |
| H14 | C11 | H16 | 109.5° | 109.5° |
| H15 | C11 | H16 | 109.4° | 109.5° |
| H17 | C12 | H18 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C01 | C02 | O03 | H9 | 119.6° | 119.9° |
| C01 | C02 | O03 | H10 | 119.6° | 120.1° |
| C01 | C02 | O03 | P04 | 78.1° | 180.0° |
| C02 | C01 | H6 | H7 | 120.0° | 120.0° |
| C02 | C01 | H6 | H8 | 120.0° | 120.0° |
| C02 | C01 | H7 | H8 | 120.0° | 120.0° |
| C01 | C02 | H9 | H10 | 121.1° | 120.0° |
| C02 | O03 | P04 | O05 | 26.5° | 60.0° |
| C02 | O03 | P04 | N06 | 143.1° | 180.0° |
| O03 | C02 | C01 | H6 | 180.0° | 60.0° |
| O03 | C02 | C01 | H7 | 60.0° | 60.1° |
| O03 | C02 | C01 | H8 | 60.0° | 180.0° |
| O03 | C02 | H9 | H10 | 121.1° | 120.0° |
| C02 | O03 | P04 | H19 | 96.1° | 60.0° |
| O03 | P04 | O05 | N06 | 123.0° | 120.0° |
| O03 | P04 | O05 | H19 | 121.1° | 120.0° |
| O03 | P04 | N06 | H19 | 121.2° | 120.0° |
| O03 | P04 | N06 | C07 | 31.1° | 180.0° |
| P04 | O03 | C02 | H9 | 41.5° | 60.0° |
| P04 | O03 | C02 | H10 | 162.3° | 60.0° |
| O05 | P04 | N06 | H19 | 118.0° | 120.0° |
| O05 | P04 | N06 | C07 | 89.6° | 60.0° |
| P04 | N06 | C07 | C08 | 0.3° | 0.0° |
| P04 | N06 | C07 | N09 | 180.0° | 180.0° |
| C08 | C07 | N06 | N09 | 179.8° | 179.9° |
| C08 | C07 | N09 | C10 | 0.3° | 0.1° |
| C08 | C07 | N09 | C12 | 179.8° | 180.0° |
| C07 | C08 | H11 | H12 | 120.0° | 120.0° |
| C07 | C08 | H11 | H13 | 120.0° | 120.0° |
| C07 | C08 | H12 | H13 | 120.0° | 120.0° |
| N06 | C07 | N09 | C10 | 179.9° | 180.0° |
| N06 | C07 | N09 | C12 | 0.0° | 0.1° |
| N06 | C07 | C08 | H11 | 180.0° | 90.0° |
| N06 | C07 | C08 | H12 | 60.0° | 30.1° |
| N06 | C07 | C08 | H13 | 60.0° | 150.1° |
| C07 | N06 | P04 | H19 | 152.4° | 60.0° |
| C07 | N09 | C10 | C12 | 179.9° | 180.0° |
| C07 | N09 | C10 | C11 | 108.4° | 90.0° |
| C07 | N09 | C12 | C13 | 85.5° | 90.0° |
| C07 | N09 | C10 | H1 | 131.6° | 30.0° |
| C07 | N09 | C10 | H2 | 11.7° | 150.0° |
| N09 | C07 | C08 | H11 | 0.2° | 89.9° |
| N09 | C07 | C08 | H12 | 119.8° | 150.0° |
| N09 | C07 | C08 | H13 | 120.2° | 30.0° |
| C07 | N09 | C12 | H17 | 154.5° | 30.0° |
| C07 | N09 | C12 | H18 | 34.6° | 150.0° |
| N09 | C10 | C11 | H1 | 120.0° | 120.0° |
| N09 | C10 | C11 | H2 | 120.1° | 120.0° |
| C10 | N09 | C12 | C13 | 94.6° | 90.0° |
| N09 | C10 | H1 | H2 | 119.8° | 119.9° |
| N09 | C10 | C11 | H14 | 180.0° | 60.0° |
| N09 | C10 | C11 | H15 | 60.0° | 60.0° |
| N09 | C10 | C11 | H16 | 60.0° | 180.0° |
| C10 | N09 | C12 | H17 | 25.4° | 150.0° |
| C10 | N09 | C12 | H18 | 145.3° | 30.0° |
| C12 | N09 | C10 | C11 | 71.5° | 90.0° |
| N09 | C12 | C13 | H17 | 120.0° | 120.0° |
| N09 | C12 | C13 | H18 | 120.0° | 120.0° |
| C12 | N09 | C10 | H1 | 48.5° | 150.0° |
| C12 | N09 | C10 | H2 | 168.4° | 30.0° |
| N09 | C12 | C13 | H3 | 180.0° | 60.0° |
| N09 | C12 | C13 | H4 | 60.0° | 60.0° |
| N09 | C12 | C13 | H5 | 60.0° | 180.0° |
| N09 | C12 | H17 | H18 | 119.9° | 120.0° |
| C11 | C10 | H1 | H2 | 119.9° | 120.1° |
| C10 | C11 | H14 | H15 | 120.0° | 120.0° |
| C10 | C11 | H14 | H16 | 120.0° | 120.0° |
| C10 | C11 | H15 | H16 | 120.0° | 119.9° |
| C12 | C13 | H3 | H4 | 120.0° | 120.0° |
| C12 | C13 | H3 | H5 | 120.0° | 120.1° |
| C12 | C13 | H4 | H5 | 120.0° | 120.1° |
| C13 | C12 | H17 | H18 | 119.9° | 119.9° |
| H1 | C10 | C11 | H14 | 59.9° | 60.0° |
| H1 | C10 | C11 | H15 | 180.0° | 180.0° |
| H1 | C10 | C11 | H16 | 60.1° | 60.1° |
| H2 | C10 | C11 | H14 | 59.9° | 179.9° |
| H2 | C10 | C11 | H15 | 60.1° | 59.9° |
| H2 | C10 | C11 | H16 | 179.9° | 60.0° |
| H3 | C13 | H4 | H5 | 120.0° | 119.9° |
| H3 | C13 | C12 | H17 | 60.0° | 60.0° |
| H3 | C13 | C12 | H18 | 59.9° | 180.0° |
| H4 | C13 | C12 | H17 | 180.0° | 180.0° |
| H4 | C13 | C12 | H18 | 60.1° | 60.0° |
| H5 | C13 | C12 | H17 | 60.0° | 59.9° |
| H5 | C13 | C12 | H18 | 180.0° | 60.0° |
| H6 | C01 | H7 | H8 | 120.0° | 120.0° |
| H6 | C01 | C02 | H9 | 60.3° | 60.0° |
| H6 | C01 | C02 | H10 | 60.4° | 179.9° |
| H7 | C01 | C02 | H9 | 59.7° | 180.0° |
| H7 | C01 | C02 | H10 | 179.6° | 60.0° |
| H8 | C01 | C02 | H9 | 179.6° | 60.0° |
| H8 | C01 | C02 | H10 | 59.6° | 59.9° |
| H11 | C08 | H12 | H13 | 120.0° | 120.0° |
| H14 | C11 | H15 | H16 | 120.0° | 120.1° |
