L9Z
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O16 | C14 | doub | 1.21Å | 1.27Å | |
| O15 | C14 | sing | 1.34Å | 1.27Å | |
| C14 | C5 | sing | 1.51Å | 1.50Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C5 | C4 | sing | 1.53Å | 1.52Å | |
| C6 | C1 | sing | 1.53Å | 1.53Å | |
| C4 | C3 | sing | 1.53Å | 1.52Å | |
| C1 | C21 | sing | 1.53Å | 1.52Å | |
| C1 | O28 | sing | 1.43Å | 1.44Å | |
| C1 | C2 | sing | 1.53Å | 1.53Å | |
| C3 | C2 | sing | 1.53Å | 1.52Å | |
| C3 | O19 | sing | 1.43Å | 1.43Å | |
| C2 | O17 | sing | 1.43Å | 1.44Å | |
| O15 | H1 | sing | 0.97Å | 0.95Å | |
| C5 | H2 | sing | 1.09Å | 1.10Å | |
| C6 | H3 | sing | 1.09Å | 1.10Å | |
| C6 | H4 | sing | 1.09Å | 1.10Å | |
| O28 | H5 | sing | 0.97Å | 0.95Å | |
| C21 | H6 | sing | 1.09Å | 1.10Å | |
| C21 | H7 | sing | 1.09Å | 1.10Å | |
| C4 | H9 | sing | 1.09Å | 1.10Å | |
| C4 | H10 | sing | 1.09Å | 1.10Å | |
| C3 | H11 | sing | 1.09Å | 1.10Å | |
| O19 | H12 | sing | 0.97Å | 0.95Å | |
| C2 | H13 | sing | 1.09Å | 1.10Å | |
| O17 | H14 | sing | 0.97Å | 0.95Å | |
| C21 | N1 | sing | 1.47Å | 1.38Å | |
| N1 | H8 | sing | 1.01Å | 1.00Å | |
| N1 | H15 | sing | 1.01Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O16 | C14 | O15 | 121.9° | 120.0° |
| O16 | C14 | C5 | 119.6° | 120.0° |
| O15 | C14 | C5 | 118.4° | 120.0° |
| C14 | O15 | H1 | 109.5° | 116.9° |
| C14 | C5 | C6 | 107.1° | 109.4° |
| C14 | C5 | C4 | 114.2° | 109.5° |
| C14 | C5 | H2 | 108.4° | 109.5° |
| C6 | C5 | C4 | 110.6° | 109.5° |
| C5 | C6 | C1 | 112.0° | 109.5° |
| C6 | C5 | H2 | 108.1° | 109.4° |
| C5 | C6 | H3 | 108.8° | 109.5° |
| C5 | C6 | H4 | 108.8° | 109.5° |
| C5 | C4 | C3 | 109.6° | 109.5° |
| C4 | C5 | H2 | 108.2° | 109.5° |
| C5 | C4 | H9 | 109.4° | 109.5° |
| C5 | C4 | H10 | 109.4° | 109.4° |
| C6 | C1 | C21 | 105.8° | 109.5° |
| C6 | C1 | O28 | 111.2° | 109.5° |
| C6 | C1 | C2 | 111.9° | 109.5° |
| C1 | C6 | H3 | 108.8° | 109.4° |
| C1 | C6 | H4 | 108.8° | 109.5° |
| C4 | C3 | C2 | 110.2° | 109.5° |
| C4 | C3 | O19 | 110.0° | 109.5° |
| C3 | C4 | H9 | 109.4° | 109.5° |
| C3 | C4 | H10 | 109.5° | 109.5° |
| C4 | C3 | H11 | 108.1° | 109.5° |
| C21 | C1 | O28 | 111.3° | 109.5° |
| C21 | C1 | C2 | 106.8° | 109.5° |
| C1 | C21 | H6 | 107.5° | 109.5° |
| C1 | C21 | H7 | 107.5° | 109.5° |
| C1 | C21 | N1 | 117.4° | 109.5° |
| O28 | C1 | C2 | 109.7° | 109.5° |
| C1 | O28 | H5 | 109.5° | 114.0° |
| C1 | C2 | C3 | 111.5° | 109.5° |
| C1 | C2 | O17 | 109.2° | 109.5° |
| C1 | C2 | H13 | 107.7° | 109.5° |
| C2 | C3 | O19 | 110.8° | 109.5° |
| C3 | C2 | O17 | 111.5° | 109.5° |
| C2 | C3 | H11 | 108.2° | 109.4° |
| C3 | C2 | H13 | 107.8° | 109.4° |
| O19 | C3 | H11 | 109.3° | 109.5° |
| C3 | O19 | H12 | 109.5° | 114.0° |
| O17 | C2 | H13 | 108.9° | 109.5° |
| C2 | O17 | H14 | 109.5° | 114.0° |
| H3 | C6 | H4 | 109.5° | 109.5° |
| H6 | C21 | H7 | 109.5° | 109.4° |
| H6 | C21 | N1 | 107.5° | 109.5° |
| H7 | C21 | N1 | 107.4° | 109.5° |
| H9 | C4 | H10 | 109.4° | 109.4° |
| C21 | N1 | H8 | 109.5° | 111.0° |
| C21 | N1 | H15 | 109.5° | 111.0° |
| H8 | N1 | H15 | 109.5° | 111.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O16 | C14 | O15 | C5 | 179.0° | 179.8° |
| O16 | C14 | C5 | C6 | 95.1° | 0.0° |
| O16 | C14 | C5 | C4 | 27.8° | 120.0° |
| O16 | C14 | O15 | H1 | 0.0° | 0.1° |
| O16 | C14 | C5 | H2 | 148.5° | 119.9° |
| O15 | C14 | C5 | C6 | 83.9° | 179.8° |
| O15 | C14 | C5 | C4 | 153.2° | 59.8° |
| O15 | C14 | C5 | H2 | 32.5° | 60.3° |
| C14 | C5 | C6 | C4 | 125.0° | 120.0° |
| C14 | C5 | C6 | H2 | 116.7° | 120.0° |
| C14 | C5 | C4 | H2 | 120.8° | 120.1° |
| C14 | C5 | C6 | C1 | 179.5° | 180.0° |
| C14 | C5 | C4 | C3 | 179.9° | 180.0° |
| C5 | C14 | O15 | H1 | 179.0° | 179.7° |
| C14 | C5 | C6 | H3 | 59.1° | 60.0° |
| C14 | C5 | C6 | H4 | 60.1° | 60.0° |
| C14 | C5 | C4 | H9 | 60.0° | 60.0° |
| C14 | C5 | C4 | H10 | 59.9° | 60.0° |
| C6 | C5 | C4 | H2 | 118.2° | 120.0° |
| C5 | C6 | C1 | H3 | 120.4° | 120.0° |
| C5 | C6 | C1 | H4 | 120.4° | 120.0° |
| C6 | C5 | C4 | C3 | 59.0° | 60.0° |
| C5 | C6 | C1 | C21 | 167.0° | 180.0° |
| C5 | C6 | C1 | O28 | 72.0° | 60.0° |
| C5 | C6 | C1 | C2 | 51.0° | 60.0° |
| C5 | C6 | H3 | H4 | 118.8° | 120.1° |
| C6 | C5 | C4 | H9 | 179.0° | 180.0° |
| C6 | C5 | C4 | H10 | 61.1° | 60.0° |
| C4 | C5 | C6 | C1 | 54.4° | 60.0° |
| C5 | C4 | C3 | H9 | 120.0° | 120.0° |
| C5 | C4 | C3 | H10 | 120.0° | 120.0° |
| C5 | C4 | C3 | C2 | 60.6° | 60.0° |
| C5 | C4 | C3 | O19 | 176.8° | 180.0° |
| C4 | C5 | C6 | H3 | 65.9° | 60.0° |
| C4 | C5 | C6 | H4 | 174.8° | 180.0° |
| C5 | C4 | H9 | H10 | 119.9° | 119.9° |
| C5 | C4 | C3 | H11 | 57.5° | 59.9° |
| C6 | C1 | C21 | O28 | 120.9° | 120.0° |
| C6 | C1 | C21 | C2 | 119.4° | 120.0° |
| C6 | C1 | O28 | C2 | 124.3° | 120.0° |
| C6 | C1 | C2 | C3 | 52.6° | 60.0° |
| C6 | C1 | C2 | O17 | 176.3° | 180.0° |
| C1 | C6 | C5 | H2 | 63.9° | 60.0° |
| C1 | C6 | H3 | H4 | 118.9° | 120.0° |
| C6 | C1 | O28 | H5 | 180.0° | 60.0° |
| C6 | C1 | C21 | H6 | 137.7° | 180.0° |
| C6 | C1 | C21 | H7 | 20.0° | 60.0° |
| C6 | C1 | C2 | H13 | 65.5° | 60.0° |
| C6 | C1 | C21 | N1 | 101.1° | 60.0° |
| C4 | C3 | C2 | C1 | 57.5° | 60.0° |
| C4 | C3 | C2 | O19 | 122.0° | 120.0° |
| C4 | C3 | C2 | H11 | 118.1° | 120.0° |
| C4 | C3 | O19 | H11 | 118.6° | 120.1° |
| C4 | C3 | C2 | O17 | 179.9° | 180.0° |
| C3 | C4 | C5 | H2 | 59.3° | 60.0° |
| C3 | C4 | H9 | H10 | 119.9° | 120.0° |
| C4 | C3 | O19 | H12 | 180.0° | 60.1° |
| C4 | C3 | C2 | H13 | 60.6° | 60.0° |
| C21 | C1 | O28 | C2 | 118.0° | 120.0° |
| C21 | C1 | C2 | C3 | 168.0° | 180.0° |
| C21 | C1 | C2 | O17 | 68.3° | 60.0° |
| C21 | C1 | C6 | H3 | 46.6° | 60.0° |
| C21 | C1 | C6 | H4 | 72.6° | 60.0° |
| C21 | C1 | O28 | H5 | 62.3° | 60.0° |
| C1 | C21 | H6 | H7 | 116.4° | 120.0° |
| C1 | C21 | H6 | N1 | 127.2° | 120.0° |
| C1 | C21 | H7 | N1 | 127.2° | 120.0° |
| C21 | C1 | C2 | H13 | 49.9° | 60.0° |
| C1 | C21 | N1 | H8 | 180.0° | 56.0° |
| C1 | C21 | N1 | H15 | 60.0° | 180.0° |
| O28 | C1 | C2 | C3 | 71.3° | 60.0° |
| O28 | C1 | C2 | O17 | 52.4° | 60.0° |
| O28 | C1 | C6 | H3 | 167.7° | 180.0° |
| O28 | C1 | C6 | H4 | 48.4° | 60.0° |
| O28 | C1 | C21 | H6 | 101.4° | 60.0° |
| O28 | C1 | C21 | H7 | 140.9° | 180.0° |
| O28 | C1 | C2 | H13 | 170.6° | 180.0° |
| O28 | C1 | C21 | N1 | 19.8° | 60.0° |
| C1 | C2 | C3 | O17 | 122.4° | 120.1° |
| C1 | C2 | C3 | H13 | 118.1° | 120.0° |
| C1 | C2 | C3 | O19 | 179.6° | 179.9° |
| C1 | C2 | O17 | H13 | 117.4° | 120.1° |
| C2 | C1 | C6 | H3 | 69.3° | 60.0° |
| C2 | C1 | C6 | H4 | 171.4° | 180.0° |
| C2 | C1 | O28 | H5 | 55.7° | 180.0° |
| C2 | C1 | C21 | H6 | 18.3° | 59.9° |
| C2 | C1 | C21 | H7 | 99.4° | 60.0° |
| C1 | C2 | C3 | H11 | 60.5° | 60.0° |
| C1 | C2 | O17 | H14 | 180.0° | 180.0° |
| C2 | C1 | C21 | N1 | 139.5° | 180.0° |
| C2 | C3 | O19 | H11 | 119.2° | 120.0° |
| C3 | C2 | O17 | H13 | 118.9° | 119.9° |
| C2 | C3 | C4 | H9 | 179.3° | 180.0° |
| C2 | C3 | C4 | H10 | 59.4° | 60.0° |
| C2 | C3 | O19 | H12 | 57.8° | 179.9° |
| C3 | C2 | O17 | H14 | 56.3° | 60.0° |
| O19 | C3 | C2 | O17 | 58.1° | 60.0° |
| O19 | C3 | C4 | H9 | 56.8° | 60.0° |
| O19 | C3 | C4 | H10 | 63.2° | 60.0° |
| O19 | C3 | C2 | H13 | 61.5° | 60.0° |
| O17 | C2 | C3 | H11 | 61.8° | 60.0° |
| H2 | C5 | C6 | H3 | 175.8° | 180.0° |
| H2 | C5 | C6 | H4 | 56.5° | 59.9° |
| H2 | C5 | C4 | H9 | 60.8° | 60.1° |
| H2 | C5 | C4 | H10 | 179.3° | 180.0° |
| H6 | C21 | H7 | N1 | 116.4° | 119.9° |
| H6 | C21 | N1 | H8 | 58.9° | 64.0° |
| H6 | C21 | N1 | H15 | 178.8° | 59.9° |
| H7 | C21 | N1 | H8 | 58.8° | 176.1° |
| H7 | C21 | N1 | H15 | 61.1° | 60.0° |
| H9 | C4 | C3 | H11 | 62.6° | 60.1° |
| H10 | C4 | C3 | H11 | 177.5° | 179.9° |
| H11 | C3 | O19 | H12 | 61.4° | 60.0° |
| H11 | C3 | C2 | H13 | 178.6° | 180.0° |
| H13 | C2 | O17 | H14 | 62.5° | 59.9° |
| C21 | N1 | H8 | H15 | 120.0° | 123.9° |
