A1EBV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O01 | C09 | doub | 1.21Å | 1.20Å | |
| C09 | C05 | sing | 1.51Å | 1.49Å | |
| C05 | C02 | sing | 1.53Å | 1.56Å | |
| C06 | C02 | sing | 1.53Å | 1.50Å | |
| C02 | C03 | sing | 1.53Å | 1.52Å | |
| C03 | C04 | sing | 1.53Å | 1.56Å | |
| C04 | C07 | sing | 1.51Å | 1.49Å | |
| C07 | C08 | doub | 1.31Å | 1.37Å | |
| C11 | C08 | sing | 1.51Å | 1.52Å | |
| C08 | C10 | sing | 1.51Å | 1.55Å | |
| C10 | H1 | sing | 1.09Å | 1.10Å | |
| C10 | H2 | sing | 1.09Å | 1.10Å | |
| C10 | H3 | sing | 1.09Å | 1.10Å | |
| C02 | H4 | sing | 1.09Å | 1.10Å | |
| C03 | H5 | sing | 1.09Å | 1.10Å | |
| C03 | H6 | sing | 1.09Å | 1.10Å | |
| C04 | H7 | sing | 1.09Å | 1.10Å | |
| C04 | H8 | sing | 1.09Å | 1.10Å | |
| C05 | H9 | sing | 1.09Å | 1.10Å | |
| C05 | H10 | sing | 1.09Å | 1.10Å | |
| C06 | H11 | sing | 1.09Å | 1.10Å | |
| C06 | H12 | sing | 1.09Å | 1.10Å | |
| C06 | H13 | sing | 1.09Å | 1.10Å | |
| C07 | H14 | sing | 1.08Å | 1.08Å | |
| C09 | H15 | sing | 1.08Å | 1.08Å | |
| C11 | H16 | sing | 1.09Å | 1.10Å | |
| C11 | H17 | sing | 1.09Å | 1.10Å | |
| C11 | H18 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O01 | C09 | C05 | 120.0° | 120.0° |
| O01 | C09 | H15 | 120.0° | 120.0° |
| C09 | C05 | C02 | 109.5° | 109.5° |
| C09 | C05 | H9 | 109.5° | 109.5° |
| C09 | C05 | H10 | 109.5° | 109.5° |
| C05 | C09 | H15 | 120.0° | 120.0° |
| C05 | C02 | C06 | 109.5° | 109.5° |
| C05 | C02 | C03 | 109.5° | 109.5° |
| C05 | C02 | H4 | 109.0° | 109.4° |
| C02 | C05 | H9 | 109.5° | 109.5° |
| C02 | C05 | H10 | 109.5° | 109.4° |
| C06 | C02 | C03 | 109.5° | 109.5° |
| C06 | C02 | H4 | 109.8° | 109.4° |
| C02 | C06 | H11 | 109.5° | 109.5° |
| C02 | C06 | H12 | 109.5° | 109.5° |
| C02 | C06 | H13 | 109.5° | 109.4° |
| C02 | C03 | C04 | 109.9° | 109.5° |
| C03 | C02 | H4 | 109.6° | 109.5° |
| C02 | C03 | H5 | 109.4° | 109.5° |
| C02 | C03 | H6 | 109.4° | 109.5° |
| C03 | C04 | C07 | 109.7° | 109.5° |
| C04 | C03 | H5 | 109.3° | 109.5° |
| C04 | C03 | H6 | 109.4° | 109.5° |
| C03 | C04 | H7 | 109.4° | 109.5° |
| C03 | C04 | H8 | 109.4° | 109.5° |
| C04 | C07 | C08 | 120.6° | 120.0° |
| C07 | C04 | H7 | 109.4° | 109.4° |
| C07 | C04 | H8 | 109.4° | 109.4° |
| C04 | C07 | H14 | 119.7° | 120.0° |
| C07 | C08 | C11 | 120.2° | 120.0° |
| C07 | C08 | C10 | 119.9° | 120.0° |
| C08 | C07 | H14 | 119.7° | 120.0° |
| C11 | C08 | C10 | 119.9° | 120.0° |
| C08 | C11 | H16 | 109.5° | 109.5° |
| C08 | C11 | H17 | 109.5° | 109.5° |
| C08 | C11 | H18 | 109.5° | 109.5° |
| C08 | C10 | H1 | 109.5° | 109.5° |
| C08 | C10 | H2 | 109.5° | 109.5° |
| C08 | C10 | H3 | 109.4° | 109.5° |
| H1 | C10 | H2 | 109.5° | 109.4° |
| H1 | C10 | H3 | 109.5° | 109.5° |
| H2 | C10 | H3 | 109.5° | 109.4° |
| H5 | C03 | H6 | 109.5° | 109.4° |
| H7 | C04 | H8 | 109.5° | 109.5° |
| H9 | C05 | H10 | 109.5° | 109.4° |
| H11 | C06 | H12 | 109.5° | 109.5° |
| H11 | C06 | H13 | 109.5° | 109.4° |
| H12 | C06 | H13 | 109.4° | 109.5° |
| H16 | C11 | H17 | 109.5° | 109.5° |
| H16 | C11 | H18 | 109.4° | 109.5° |
| H17 | C11 | H18 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O01 | C09 | C05 | H15 | 180.0° | 179.9° |
| O01 | C09 | C05 | C02 | 93.0° | 125.0° |
| O01 | C09 | C05 | H9 | 27.0° | 5.0° |
| O01 | C09 | C05 | H10 | 147.0° | 115.0° |
| C09 | C05 | C02 | H9 | 120.0° | 120.0° |
| C09 | C05 | C02 | H10 | 120.0° | 120.0° |
| C09 | C05 | C02 | C06 | 106.0° | 65.0° |
| C09 | C05 | C02 | C03 | 133.9° | 175.0° |
| C09 | C05 | C02 | H4 | 14.0° | 55.0° |
| C09 | C05 | H9 | H10 | 120.0° | 120.0° |
| C05 | C02 | C06 | C03 | 120.0° | 120.0° |
| C05 | C02 | C06 | H4 | 119.6° | 119.9° |
| C05 | C02 | C03 | H4 | 119.6° | 120.0° |
| C05 | C02 | C03 | C04 | 174.8° | 175.0° |
| C05 | C02 | C03 | H5 | 65.1° | 65.0° |
| C05 | C02 | C03 | H6 | 54.8° | 55.0° |
| C02 | C05 | H9 | H10 | 120.0° | 119.9° |
| C05 | C02 | C06 | H11 | 180.0° | 180.0° |
| C05 | C02 | C06 | H12 | 60.0° | 59.9° |
| C05 | C02 | C06 | H13 | 60.0° | 60.1° |
| C02 | C05 | C09 | H15 | 86.9° | 55.0° |
| C06 | C02 | C03 | H4 | 120.4° | 120.0° |
| C06 | C02 | C03 | C04 | 65.1° | 65.0° |
| C06 | C02 | C03 | H5 | 54.9° | 55.0° |
| C06 | C02 | C03 | H6 | 174.8° | 175.0° |
| C06 | C02 | C05 | H9 | 14.0° | 175.0° |
| C06 | C02 | C05 | H10 | 133.9° | 55.0° |
| C02 | C06 | H11 | H12 | 120.0° | 120.0° |
| C02 | C06 | H11 | H13 | 120.0° | 119.9° |
| C02 | C06 | H12 | H13 | 120.0° | 120.0° |
| C02 | C03 | C04 | H5 | 120.1° | 120.1° |
| C02 | C03 | C04 | H6 | 120.1° | 120.0° |
| C02 | C03 | C04 | C07 | 177.7° | 180.0° |
| C02 | C03 | H5 | H6 | 119.8° | 120.0° |
| C02 | C03 | C04 | H7 | 62.3° | 60.0° |
| C02 | C03 | C04 | H8 | 57.6° | 60.0° |
| C03 | C02 | C05 | H9 | 106.1° | 55.0° |
| C03 | C02 | C05 | H10 | 13.9° | 65.0° |
| C03 | C02 | C06 | H11 | 60.0° | 59.9° |
| C03 | C02 | C06 | H12 | 180.0° | 180.0° |
| C03 | C02 | C06 | H13 | 60.0° | 60.0° |
| C03 | C04 | C07 | H7 | 120.0° | 120.0° |
| C03 | C04 | C07 | H8 | 120.0° | 120.0° |
| C03 | C04 | C07 | C08 | 178.9° | 125.4° |
| C04 | C03 | C02 | H4 | 55.3° | 55.0° |
| C04 | C03 | H5 | H6 | 119.8° | 120.0° |
| C03 | C04 | H7 | H8 | 119.9° | 120.0° |
| C03 | C04 | C07 | H14 | 1.1° | 54.6° |
| C04 | C07 | C08 | H14 | 180.0° | 180.0° |
| C04 | C07 | C08 | C11 | 0.0° | 174.6° |
| C04 | C07 | C08 | C10 | 180.0° | 5.5° |
| C07 | C04 | C03 | H5 | 57.6° | 60.0° |
| C07 | C04 | C03 | H6 | 62.3° | 60.0° |
| C07 | C04 | H7 | H8 | 119.9° | 120.0° |
| C07 | C08 | C11 | C10 | 180.0° | 180.0° |
| C07 | C08 | C10 | H1 | 180.0° | 55.0° |
| C07 | C08 | C10 | H2 | 60.0° | 174.9° |
| C07 | C08 | C10 | H3 | 60.0° | 65.1° |
| C08 | C07 | C04 | H7 | 58.9° | 5.4° |
| C08 | C07 | C04 | H8 | 61.1° | 114.5° |
| C07 | C08 | C11 | H16 | 180.0° | 90.0° |
| C07 | C08 | C11 | H17 | 60.0° | 150.0° |
| C07 | C08 | C11 | H18 | 60.0° | 30.0° |
| C11 | C08 | C10 | H1 | 0.0° | 125.0° |
| C11 | C08 | C10 | H2 | 120.0° | 5.1° |
| C11 | C08 | C10 | H3 | 120.0° | 114.9° |
| C11 | C08 | C07 | H14 | 179.9° | 5.5° |
| C08 | C11 | H16 | H17 | 120.0° | 120.0° |
| C08 | C11 | H16 | H18 | 120.0° | 120.0° |
| C08 | C11 | H17 | H18 | 120.0° | 120.0° |
| C08 | C10 | H1 | H2 | 120.0° | 120.0° |
| C08 | C10 | H1 | H3 | 120.0° | 120.1° |
| C08 | C10 | H2 | H3 | 120.0° | 120.0° |
| C10 | C08 | C07 | H14 | 0.0° | 174.5° |
| C10 | C08 | C11 | H16 | 0.0° | 90.0° |
| C10 | C08 | C11 | H17 | 120.1° | 30.0° |
| C10 | C08 | C11 | H18 | 120.0° | 150.0° |
| H1 | C10 | H2 | H3 | 120.0° | 120.0° |
| H4 | C02 | C03 | H5 | 175.3° | 175.0° |
| H4 | C02 | C03 | H6 | 64.8° | 65.0° |
| H4 | C02 | C05 | H9 | 134.0° | 65.1° |
| H4 | C02 | C05 | H10 | 106.0° | 175.0° |
| H4 | C02 | C06 | H11 | 60.3° | 60.1° |
| H4 | C02 | C06 | H12 | 59.7° | 60.0° |
| H4 | C02 | C06 | H13 | 179.7° | 180.0° |
| H5 | C03 | C04 | H7 | 177.6° | 179.9° |
| H5 | C03 | C04 | H8 | 62.4° | 60.0° |
| H6 | C03 | C04 | H7 | 57.8° | 60.0° |
| H6 | C03 | C04 | H8 | 177.7° | 180.0° |
| H7 | C04 | C07 | H14 | 121.2° | 174.6° |
| H8 | C04 | C07 | H14 | 118.9° | 65.5° |
| H9 | C05 | C09 | H15 | 153.0° | 175.1° |
| H10 | C05 | C09 | H15 | 33.1° | 65.0° |
| H11 | C06 | H12 | H13 | 120.0° | 120.0° |
| H16 | C11 | H17 | H18 | 119.9° | 120.0° |
