A1IH8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C02 | C01 | sing | 1.53Å | 1.47Å | |
| C02 | C03 | sing | 1.53Å | 1.53Å | |
| C09 | O10 | sing | 1.43Å | 1.44Å | |
| C09 | C03 | sing | 1.53Å | 1.51Å | |
| C01 | C06 | sing | 1.53Å | 1.49Å | |
| C03 | C04 | sing | 1.53Å | 1.52Å | |
| C06 | C07 | sing | 1.53Å | 1.57Å | |
| C06 | C05 | sing | 1.53Å | 1.58Å | |
| C04 | C05 | sing | 1.53Å | 1.52Å | |
| C07 | O08 | sing | 1.43Å | 1.44Å | |
| C01 | H1 | sing | 1.09Å | 1.10Å | |
| C01 | H2 | sing | 1.09Å | 1.10Å | |
| C02 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C03 | H5 | sing | 1.09Å | 1.10Å | |
| C09 | H6 | sing | 1.09Å | 1.10Å | |
| C09 | H7 | sing | 1.09Å | 1.10Å | |
| O10 | H8 | sing | 0.97Å | 0.95Å | |
| C04 | H9 | sing | 1.09Å | 1.10Å | |
| C04 | H10 | sing | 1.09Å | 1.10Å | |
| C05 | H11 | sing | 1.09Å | 1.10Å | |
| C05 | H12 | sing | 1.09Å | 1.10Å | |
| C06 | H13 | sing | 1.09Å | 1.10Å | |
| C07 | H14 | sing | 1.09Å | 1.10Å | |
| C07 | H15 | sing | 1.09Å | 1.10Å | |
| O08 | H16 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C01 | C02 | C03 | 110.8° | 109.5° |
| C02 | C01 | C06 | 115.9° | 109.5° |
| C02 | C01 | H1 | 107.8° | 109.5° |
| C02 | C01 | H2 | 107.8° | 109.5° |
| C01 | C02 | H3 | 109.1° | 109.5° |
| C01 | C02 | H4 | 109.1° | 109.5° |
| C02 | C03 | C09 | 105.9° | 109.4° |
| C02 | C03 | C04 | 107.0° | 109.5° |
| C03 | C02 | H3 | 109.1° | 109.4° |
| C03 | C02 | H4 | 109.1° | 109.5° |
| C02 | C03 | H5 | 109.9° | 109.5° |
| O10 | C09 | C03 | 111.3° | 109.4° |
| O10 | C09 | H6 | 109.0° | 109.5° |
| O10 | C09 | H7 | 109.0° | 109.5° |
| C09 | O10 | H8 | 109.5° | 114.0° |
| C09 | C03 | C04 | 113.6° | 109.5° |
| C09 | C03 | H5 | 110.2° | 109.5° |
| C03 | C09 | H6 | 109.0° | 109.5° |
| C03 | C09 | H7 | 109.0° | 109.5° |
| C01 | C06 | C07 | 108.6° | 109.5° |
| C01 | C06 | C05 | 108.2° | 109.5° |
| C06 | C01 | H1 | 107.8° | 109.5° |
| C06 | C01 | H2 | 107.8° | 109.4° |
| C01 | C06 | H13 | 110.2° | 109.5° |
| C03 | C04 | C05 | 111.7° | 109.5° |
| C04 | C03 | H5 | 110.1° | 109.5° |
| C03 | C04 | H9 | 108.9° | 109.5° |
| C03 | C04 | H10 | 108.9° | 109.4° |
| C07 | C06 | C05 | 111.6° | 109.5° |
| C06 | C07 | O08 | 106.5° | 109.5° |
| C07 | C06 | H13 | 109.2° | 109.4° |
| C06 | C07 | H14 | 110.2° | 109.4° |
| C06 | C07 | H15 | 110.2° | 109.4° |
| C06 | C05 | C04 | 108.0° | 109.5° |
| C06 | C05 | H11 | 109.9° | 109.4° |
| C06 | C05 | H12 | 109.9° | 109.5° |
| C05 | C06 | H13 | 109.0° | 109.4° |
| C05 | C04 | H9 | 108.9° | 109.5° |
| C05 | C04 | H10 | 108.9° | 109.5° |
| C04 | C05 | H11 | 109.8° | 109.5° |
| C04 | C05 | H12 | 109.8° | 109.5° |
| O08 | C07 | H14 | 110.2° | 109.5° |
| O08 | C07 | H15 | 110.2° | 109.5° |
| C07 | O08 | H16 | 109.5° | 114.0° |
| H1 | C01 | H2 | 109.5° | 109.5° |
| H3 | C02 | H4 | 109.5° | 109.5° |
| H6 | C09 | H7 | 109.5° | 109.5° |
| H9 | C04 | H10 | 109.5° | 109.5° |
| H11 | C05 | H12 | 109.5° | 109.5° |
| H14 | C07 | H15 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C01 | C02 | C03 | H3 | 120.2° | 120.0° |
| C01 | C02 | C03 | H4 | 120.2° | 120.0° |
| C01 | C02 | C03 | C09 | 178.3° | 180.0° |
| C02 | C01 | C06 | H1 | 120.9° | 120.1° |
| C02 | C01 | C06 | H2 | 121.0° | 120.0° |
| C01 | C02 | C03 | C04 | 56.7° | 60.0° |
| C02 | C01 | C06 | C07 | 176.1° | 180.0° |
| C02 | C01 | C06 | C05 | 54.8° | 60.0° |
| C02 | C01 | H1 | H2 | 117.0° | 120.0° |
| C01 | C02 | H3 | H4 | 119.4° | 120.0° |
| C01 | C02 | C03 | H5 | 62.7° | 60.0° |
| C02 | C01 | C06 | H13 | 64.3° | 60.0° |
| C02 | C03 | C09 | O10 | 170.7° | 175.0° |
| C02 | C03 | C09 | C04 | 117.1° | 120.0° |
| C02 | C03 | C09 | H5 | 118.8° | 120.0° |
| C03 | C02 | C01 | C06 | 56.9° | 60.0° |
| C02 | C03 | C04 | H5 | 119.3° | 120.0° |
| C02 | C03 | C04 | C05 | 62.1° | 60.0° |
| C03 | C02 | C01 | H1 | 177.8° | 180.0° |
| C03 | C02 | C01 | H2 | 64.1° | 60.0° |
| C03 | C02 | H3 | H4 | 119.4° | 120.0° |
| C02 | C03 | C09 | H6 | 50.4° | 55.0° |
| C02 | C03 | C09 | H7 | 69.0° | 65.0° |
| C02 | C03 | C04 | H9 | 177.6° | 180.0° |
| C02 | C03 | C04 | H10 | 58.2° | 60.0° |
| O10 | C09 | C03 | H6 | 120.3° | 120.0° |
| O10 | C09 | C03 | H7 | 120.3° | 120.0° |
| O10 | C09 | C03 | C04 | 53.6° | 65.0° |
| O10 | C09 | C03 | H5 | 70.5° | 55.0° |
| O10 | C09 | H6 | H7 | 119.2° | 120.0° |
| C09 | C03 | C04 | H5 | 124.1° | 120.0° |
| C09 | C03 | C04 | C05 | 178.6° | 180.0° |
| C09 | C03 | C02 | H3 | 61.5° | 60.0° |
| C09 | C03 | C02 | H4 | 58.1° | 60.0° |
| C03 | C09 | H6 | H7 | 119.2° | 120.0° |
| C03 | C09 | O10 | H8 | 180.0° | 179.9° |
| C09 | C03 | C04 | H9 | 61.0° | 60.0° |
| C09 | C03 | C04 | H10 | 58.3° | 60.0° |
| C01 | C06 | C07 | C05 | 119.1° | 120.1° |
| C01 | C06 | C07 | H13 | 120.2° | 120.0° |
| C01 | C06 | C05 | H13 | 119.9° | 120.0° |
| C01 | C06 | C05 | C04 | 54.8° | 60.0° |
| C01 | C06 | C07 | O08 | 177.0° | 175.0° |
| C06 | C01 | H1 | H2 | 117.1° | 119.9° |
| C06 | C01 | C02 | H3 | 177.1° | 179.9° |
| C06 | C01 | C02 | H4 | 63.3° | 60.0° |
| C01 | C06 | C05 | H11 | 174.6° | 60.0° |
| C01 | C06 | C05 | H12 | 65.0° | 180.0° |
| C01 | C06 | C07 | H14 | 57.5° | 55.0° |
| C01 | C06 | C07 | H15 | 63.5° | 65.0° |
| C03 | C04 | C05 | C06 | 62.0° | 60.0° |
| C03 | C04 | C05 | H9 | 120.3° | 120.0° |
| C03 | C04 | C05 | H10 | 120.4° | 120.0° |
| C04 | C03 | C02 | H3 | 177.0° | 180.0° |
| C04 | C03 | C02 | H4 | 63.4° | 60.0° |
| C04 | C03 | C09 | H6 | 66.7° | 175.0° |
| C04 | C03 | C09 | H7 | 173.9° | 54.9° |
| C03 | C04 | H9 | H10 | 119.0° | 120.0° |
| C03 | C04 | C05 | H11 | 178.2° | 60.0° |
| C03 | C04 | C05 | H12 | 57.8° | 180.0° |
| C07 | C06 | C05 | H13 | 120.8° | 119.9° |
| C07 | C06 | C05 | C04 | 174.2° | 180.0° |
| C06 | C07 | O08 | H14 | 119.5° | 119.9° |
| C06 | C07 | O08 | H15 | 119.5° | 120.0° |
| C07 | C06 | C01 | H1 | 63.0° | 60.0° |
| C07 | C06 | C01 | H2 | 55.1° | 60.0° |
| C07 | C06 | C05 | H11 | 66.1° | 60.1° |
| C07 | C06 | C05 | H12 | 54.4° | 59.9° |
| C06 | C07 | H14 | H15 | 121.4° | 119.9° |
| C06 | C07 | O08 | H16 | 180.0° | 180.0° |
| C06 | C05 | C04 | H11 | 119.8° | 120.0° |
| C06 | C05 | C04 | H12 | 119.8° | 120.0° |
| C05 | C06 | C07 | O08 | 63.9° | 65.0° |
| C05 | C06 | C01 | H1 | 175.7° | 180.0° |
| C05 | C06 | C01 | H2 | 66.1° | 60.0° |
| C06 | C05 | C04 | H9 | 177.7° | 180.0° |
| C06 | C05 | C04 | H10 | 58.4° | 60.0° |
| C06 | C05 | H11 | H12 | 120.7° | 120.0° |
| C05 | C06 | C07 | H14 | 176.6° | 175.0° |
| C05 | C06 | C07 | H15 | 55.6° | 55.1° |
| C05 | C04 | C03 | H5 | 57.2° | 60.0° |
| C05 | C04 | H9 | H10 | 118.9° | 120.0° |
| C04 | C05 | H11 | H12 | 120.7° | 120.0° |
| C04 | C05 | C06 | H13 | 65.1° | 60.0° |
| O08 | C07 | C06 | H13 | 56.8° | 55.0° |
| O08 | C07 | H14 | H15 | 121.4° | 120.1° |
| H1 | C01 | C02 | H3 | 61.9° | 60.0° |
| H1 | C01 | C02 | H4 | 57.7° | 60.0° |
| H1 | C01 | C06 | H13 | 56.6° | 60.0° |
| H2 | C01 | C02 | H3 | 56.2° | 60.0° |
| H2 | C01 | C02 | H4 | 175.8° | 179.9° |
| H2 | C01 | C06 | H13 | 174.8° | 180.0° |
| H3 | C02 | C03 | H5 | 57.5° | 60.0° |
| H4 | C02 | C03 | H5 | 177.1° | 180.0° |
| H5 | C03 | C09 | H6 | 169.2° | 65.0° |
| H5 | C03 | C09 | H7 | 49.8° | 175.0° |
| H5 | C03 | C04 | H9 | 63.1° | 60.0° |
| H5 | C03 | C04 | H10 | 177.6° | 180.0° |
| H6 | C09 | O10 | H8 | 59.8° | 60.1° |
| H7 | C09 | O10 | H8 | 59.7° | 60.0° |
| H9 | C04 | C05 | H11 | 57.9° | 60.0° |
| H9 | C04 | C05 | H12 | 62.6° | 60.0° |
| H10 | C04 | C05 | H11 | 61.4° | 179.9° |
| H10 | C04 | C05 | H12 | 178.1° | 60.1° |
| H11 | C05 | C06 | H13 | 54.7° | NaN° |
| H12 | C05 | C06 | H13 | 175.2° | 60.0° |
| H13 | C06 | C07 | H14 | 62.8° | 65.0° |
| H13 | C06 | C07 | H15 | 176.3° | 175.0° |
| H14 | C07 | O08 | H16 | 60.4° | 60.1° |
| H15 | C07 | O08 | H16 | 60.5° | 60.0° |
