A1EBL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C09 | C08 | sing | 1.51Å | 1.54Å | |
| C10 | C08 | sing | 1.51Å | 1.54Å | |
| C08 | C07 | doub | 1.31Å | 1.34Å | |
| C07 | C04 | sing | 1.51Å | 1.55Å | |
| C04 | C03 | sing | 1.53Å | 1.55Å | |
| C03 | C02 | sing | 1.53Å | 1.54Å | |
| C05 | C02 | sing | 1.53Å | 1.53Å | |
| C02 | O01 | sing | 1.43Å | 1.41Å | |
| C02 | C06 | sing | 1.51Å | 1.53Å | |
| C06 | C11 | doub | 1.31Å | 1.33Å | |
| C10 | H1 | sing | 1.09Å | 1.10Å | |
| C10 | H2 | sing | 1.09Å | 1.10Å | |
| C10 | H3 | sing | 1.09Å | 1.10Å | |
| C03 | H4 | sing | 1.09Å | 1.10Å | |
| C03 | H5 | sing | 1.09Å | 1.10Å | |
| C04 | H6 | sing | 1.09Å | 1.10Å | |
| C04 | H7 | sing | 1.09Å | 1.10Å | |
| C05 | H8 | sing | 1.09Å | 1.10Å | |
| C05 | H9 | sing | 1.09Å | 1.10Å | |
| C05 | H10 | sing | 1.09Å | 1.10Å | |
| C06 | H11 | sing | 1.08Å | 1.08Å | |
| C07 | H13 | sing | 1.08Å | 1.08Å | |
| C09 | H14 | sing | 1.09Å | 1.10Å | |
| C09 | H15 | sing | 1.09Å | 1.10Å | |
| C09 | H16 | sing | 1.09Å | 1.10Å | |
| C11 | H17 | sing | 1.08Å | 1.08Å | |
| C11 | H18 | sing | 1.08Å | 1.08Å | |
| O01 | H20 | sing | 0.97Å | 0.95Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C09 | C08 | C10 | 119.8° | 120.0° |
| C09 | C08 | C07 | 119.6° | 120.1° |
| C08 | C09 | H14 | 109.5° | 109.5° |
| C08 | C09 | H15 | 109.5° | 109.5° |
| C08 | C09 | H16 | 109.5° | 109.5° |
| C10 | C08 | C07 | 120.5° | 120.0° |
| C08 | C10 | H1 | 109.5° | 109.5° |
| C08 | C10 | H2 | 109.4° | 109.5° |
| C08 | C10 | H3 | 109.5° | 109.4° |
| C08 | C07 | C04 | 120.8° | 120.1° |
| C08 | C07 | H13 | 119.6° | 119.9° |
| C07 | C04 | C03 | 109.3° | 109.5° |
| C07 | C04 | H6 | 109.5° | 109.5° |
| C07 | C04 | H7 | 109.5° | 109.5° |
| C04 | C07 | H13 | 119.6° | 120.0° |
| C04 | C03 | C02 | 111.1° | 109.5° |
| C04 | C03 | H4 | 109.1° | 109.5° |
| C04 | C03 | H5 | 109.1° | 109.5° |
| C03 | C04 | H6 | 109.5° | 109.5° |
| C03 | C04 | H7 | 109.5° | 109.5° |
| C03 | C02 | C05 | 110.6° | 109.5° |
| C03 | C02 | O01 | 109.3° | 109.5° |
| C03 | C02 | C06 | 109.1° | 109.5° |
| C02 | C03 | H4 | 109.1° | 109.5° |
| C02 | C03 | H5 | 109.1° | 109.5° |
| C05 | C02 | O01 | 109.4° | 109.4° |
| C05 | C02 | C06 | 109.2° | 109.5° |
| C02 | C05 | H8 | 109.5° | 109.5° |
| C02 | C05 | H9 | 109.4° | 109.5° |
| C02 | C05 | H10 | 109.5° | 109.5° |
| O01 | C02 | C06 | 109.3° | 109.4° |
| C02 | O01 | H20 | 109.5° | 114.0° |
| C02 | C06 | C11 | 111.4° | 120.0° |
| C02 | C06 | H11 | 124.3° | 120.0° |
| C11 | C06 | H11 | 124.3° | 120.0° |
| C06 | C11 | H17 | 120.0° | 120.0° |
| C06 | C11 | H18 | 120.0° | 119.9° |
| H1 | C10 | H2 | 109.5° | 109.5° |
| H1 | C10 | H3 | 109.5° | 109.4° |
| H2 | C10 | H3 | 109.5° | 109.4° |
| H4 | C03 | H5 | 109.4° | 109.5° |
| H6 | C04 | H7 | 109.4° | 109.5° |
| H8 | C05 | H9 | 109.5° | 109.5° |
| H8 | C05 | H10 | 109.5° | 109.5° |
| H9 | C05 | H10 | 109.4° | 109.5° |
| H14 | C09 | H15 | 109.5° | 109.4° |
| H14 | C09 | H16 | 109.4° | 109.5° |
| H15 | C09 | H16 | 109.5° | 109.5° |
| H17 | C11 | H18 | 120.0° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C09 | C08 | C10 | C07 | 179.9° | 179.9° |
| C09 | C08 | C07 | C04 | 179.9° | 180.0° |
| C09 | C08 | C10 | H1 | 180.0° | 120.0° |
| C09 | C08 | C10 | H2 | 60.0° | 0.1° |
| C09 | C08 | C10 | H3 | 60.0° | 120.0° |
| C09 | C08 | C07 | H13 | 0.1° | 0.1° |
| C08 | C09 | H14 | H15 | 120.0° | 120.0° |
| C08 | C09 | H14 | H16 | 120.0° | 120.0° |
| C08 | C09 | H15 | H16 | 120.0° | 120.0° |
| C10 | C08 | C07 | C04 | 0.2° | 0.0° |
| C08 | C10 | H1 | H2 | 120.0° | 120.1° |
| C08 | C10 | H1 | H3 | 120.0° | 120.0° |
| C08 | C10 | H2 | H3 | 120.0° | 119.9° |
| C10 | C08 | C07 | H13 | 179.8° | 180.0° |
| C10 | C08 | C09 | H14 | 180.0° | 90.0° |
| C10 | C08 | C09 | H15 | 60.0° | 150.1° |
| C10 | C08 | C09 | H16 | 60.0° | 30.1° |
| C08 | C07 | C04 | H13 | 180.0° | 180.0° |
| C08 | C07 | C04 | C03 | 141.9° | 125.0° |
| C07 | C08 | C10 | H1 | 0.1° | 59.9° |
| C07 | C08 | C10 | H2 | 119.9° | 180.0° |
| C07 | C08 | C10 | H3 | 120.2° | 60.0° |
| C08 | C07 | C04 | H6 | 21.9° | 5.0° |
| C08 | C07 | C04 | H7 | 98.1° | 115.0° |
| C07 | C08 | C09 | H14 | 0.1° | 89.9° |
| C07 | C08 | C09 | H15 | 120.1° | 30.0° |
| C07 | C08 | C09 | H16 | 119.9° | 150.0° |
| C07 | C04 | C03 | H6 | 120.0° | 120.0° |
| C07 | C04 | C03 | H7 | 120.0° | 120.0° |
| C07 | C04 | C03 | C02 | 158.1° | 180.0° |
| C07 | C04 | C03 | H4 | 37.8° | 60.0° |
| C07 | C04 | C03 | H5 | 81.7° | 60.0° |
| C07 | C04 | H6 | H7 | 120.1° | 120.0° |
| C04 | C03 | C02 | H4 | 120.3° | 120.0° |
| C04 | C03 | C02 | H5 | 120.3° | 120.0° |
| C04 | C03 | C02 | C05 | 41.3° | 55.0° |
| C04 | C03 | C02 | O01 | 79.2° | 65.0° |
| C04 | C03 | C02 | C06 | 161.3° | 175.0° |
| C04 | C03 | H4 | H5 | 119.3° | 120.0° |
| C03 | C04 | H6 | H7 | 120.1° | 120.0° |
| C03 | C04 | C07 | H13 | 38.1° | 55.0° |
| C03 | C02 | C05 | O01 | 120.4° | 120.0° |
| C03 | C02 | C05 | C06 | 120.1° | 120.0° |
| C03 | C02 | O01 | C06 | 119.3° | 120.0° |
| C03 | C02 | C06 | C11 | 176.2° | 120.0° |
| C02 | C03 | H4 | H5 | 119.2° | 120.0° |
| C02 | C03 | C04 | H6 | 81.9° | 60.0° |
| C02 | C03 | C04 | H7 | 38.1° | 60.0° |
| C03 | C02 | C05 | H8 | 180.0° | 180.0° |
| C03 | C02 | C05 | H9 | 60.0° | 60.0° |
| C03 | C02 | C05 | H10 | 60.0° | 60.0° |
| C03 | C02 | C06 | H11 | 3.8° | 60.0° |
| C03 | C02 | O01 | H20 | 180.0° | 60.0° |
| C05 | C02 | O01 | C06 | 119.5° | 120.0° |
| C05 | C02 | C06 | C11 | 55.2° | 119.9° |
| C05 | C02 | C03 | H4 | 161.5° | 65.0° |
| C05 | C02 | C03 | H5 | 79.0° | 175.0° |
| C02 | C05 | H8 | H9 | 120.0° | 120.0° |
| C02 | C05 | H8 | H10 | 120.0° | 120.0° |
| C02 | C05 | H9 | H10 | 120.0° | 120.0° |
| C05 | C02 | C06 | H11 | 124.7° | 60.0° |
| C05 | C02 | O01 | H20 | 58.8° | 180.0° |
| O01 | C02 | C06 | C11 | 64.4° | 0.0° |
| O01 | C02 | C03 | H4 | 41.1° | 175.0° |
| O01 | C02 | C03 | H5 | 160.5° | 55.0° |
| O01 | C02 | C05 | H8 | 59.6° | 60.0° |
| O01 | C02 | C05 | H9 | 179.6° | 180.0° |
| O01 | C02 | C05 | H10 | 60.4° | 60.0° |
| O01 | C02 | C06 | H11 | 115.6° | 180.0° |
| C02 | C06 | C11 | H11 | 180.0° | 179.9° |
| C06 | C02 | C03 | H4 | 78.4° | 55.0° |
| C06 | C02 | C03 | H5 | 41.1° | 65.0° |
| C06 | C02 | C05 | H8 | 60.0° | 60.0° |
| C06 | C02 | C05 | H9 | 60.1° | 60.0° |
| C06 | C02 | C05 | H10 | 180.0° | 180.0° |
| C02 | C06 | C11 | H17 | 180.0° | 0.1° |
| C02 | C06 | C11 | H18 | 0.0° | 180.0° |
| C06 | C02 | O01 | H20 | 60.6° | 60.0° |
| C06 | C11 | H17 | H18 | 180.0° | 180.0° |
| H1 | C10 | H2 | H3 | 120.0° | 120.0° |
| H4 | C03 | C04 | H6 | 157.8° | NaN° |
| H4 | C03 | C04 | H7 | 82.2° | 60.0° |
| H5 | C03 | C04 | H6 | 38.3° | 60.0° |
| H5 | C03 | C04 | H7 | 158.3° | 180.0° |
| H6 | C04 | C07 | H13 | 158.1° | 175.0° |
| H7 | C04 | C07 | H13 | 81.9° | 65.0° |
| H8 | C05 | H9 | H10 | 120.0° | 120.0° |
| H11 | C06 | C11 | H17 | 0.0° | 180.0° |
| H11 | C06 | C11 | H18 | 179.9° | 0.0° |
| H14 | C09 | H15 | H16 | 120.0° | 120.0° |
