EL8
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| F27 | C26 | sing | 1.40Å | 1.34Å | |
| F29 | C26 | sing | 1.40Å | 1.34Å | |
| C26 | O25 | sing | 1.43Å | 1.39Å | |
| C26 | F28 | sing | 1.40Å | 1.34Å | |
| O25 | C22 | sing | 1.36Å | 1.37Å | |
| C23 | C22 | doub | 1.39Å | 1.41Å | Aromatic |
| C23 | C24 | sing | 1.38Å | 1.37Å | Aromatic |
| C22 | C21 | sing | 1.39Å | 1.40Å | Aromatic |
| C24 | C19 | doub | 1.39Å | 1.41Å | Aromatic |
| C21 | C20 | doub | 1.38Å | 1.40Å | Aromatic |
| C19 | C20 | sing | 1.39Å | 1.43Å | Aromatic |
| C19 | N18 | sing | 1.40Å | 1.39Å | |
| N18 | C2 | sing | 1.37Å | 1.37Å | |
| C2 | C1 | sing | 1.47Å | 1.49Å | |
| C2 | C3 | doub | 1.41Å | 1.37Å | |
| O5 | C1 | doub | 1.22Å | 1.19Å | |
| C1 | C4 | sing | 1.49Å | 1.52Å | |
| C3 | N7 | sing | 1.37Å | 1.37Å | |
| C3 | C4 | sing | 1.47Å | 1.50Å | |
| N7 | C8 | sing | 1.47Å | 1.50Å | |
| C4 | O6 | doub | 1.22Å | 1.16Å | |
| C12 | C13 | sing | 1.51Å | 1.50Å | |
| C12 | C11 | sing | 1.53Å | 1.53Å | |
| C10 | C11 | sing | 1.53Å | 1.52Å | |
| C10 | C9 | sing | 1.53Å | 1.55Å | |
| C8 | C9 | sing | 1.53Å | 1.58Å | |
| C8 | C17 | sing | 1.53Å | 1.55Å | |
| C13 | O15 | doub | 1.21Å | 1.22Å | |
| C13 | N14 | sing | 1.35Å | 1.42Å | |
| N14 | O16 | sing | 1.42Å | 1.35Å | |
| C8 | H1 | sing | 1.09Å | 1.10Å | |
| C9 | H2 | sing | 1.09Å | 1.10Å | |
| C9 | H3 | sing | 1.09Å | 1.10Å | |
| C10 | H4 | sing | 1.09Å | 1.10Å | |
| C10 | H5 | sing | 1.09Å | 1.10Å | |
| C11 | H6 | sing | 1.09Å | 1.10Å | |
| C11 | H7 | sing | 1.09Å | 1.10Å | |
| C12 | H8 | sing | 1.09Å | 1.10Å | |
| C12 | H9 | sing | 1.09Å | 1.10Å | |
| N7 | H10 | sing | 0.97Å | 1.00Å | |
| N14 | H11 | sing | 0.97Å | 1.00Å | |
| O16 | H12 | sing | 0.97Å | 0.95Å | |
| C17 | H13 | sing | 1.09Å | 1.10Å | |
| C17 | H14 | sing | 1.09Å | 1.10Å | |
| C17 | H15 | sing | 1.09Å | 1.10Å | |
| N18 | H16 | sing | 0.97Å | 1.00Å | |
| C20 | H17 | sing | 1.08Å | 1.08Å | |
| C21 | H18 | sing | 1.08Å | 1.08Å | |
| C23 | H19 | sing | 1.08Å | 1.08Å | |
| C24 | H20 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| F27 | C26 | F29 | 107.1° | 109.5° |
| F27 | C26 | O25 | 114.4° | 109.5° |
| F27 | C26 | F28 | 109.9° | 109.4° |
| F29 | C26 | O25 | 110.4° | 109.5° |
| F29 | C26 | F28 | 108.8° | 109.5° |
| O25 | C26 | F28 | 106.1° | 109.4° |
| C26 | O25 | C22 | 119.5° | 117.0° |
| O25 | C22 | C23 | 123.2° | 120.0° |
| O25 | C22 | C21 | 113.5° | 120.0° |
| C22 | C23 | C24 | 118.9° | 120.1° |
| C23 | C22 | C21 | 123.4° | 120.0° |
| C22 | C23 | H19 | 120.5° | 120.0° |
| C23 | C24 | C19 | 119.5° | 120.0° |
| C24 | C23 | H19 | 120.5° | 120.0° |
| C23 | C24 | H20 | 120.3° | 120.1° |
| C22 | C21 | C20 | 117.5° | 120.0° |
| C22 | C21 | H18 | 121.2° | 120.0° |
| C24 | C19 | C20 | 121.0° | 119.9° |
| C24 | C19 | N18 | 113.8° | 120.0° |
| C19 | C24 | H20 | 120.2° | 120.0° |
| C21 | C20 | C19 | 119.6° | 120.0° |
| C21 | C20 | H17 | 120.2° | 120.0° |
| C20 | C21 | H18 | 121.2° | 120.0° |
| C20 | C19 | N18 | 124.9° | 120.0° |
| C19 | C20 | H17 | 120.2° | 120.0° |
| C19 | N18 | C2 | 129.5° | 120.0° |
| C19 | N18 | H16 | 115.3° | 120.0° |
| N18 | C2 | C1 | 136.9° | 134.2° |
| N18 | C2 | C3 | 128.8° | 134.2° |
| C2 | N18 | H16 | 115.2° | 120.0° |
| C1 | C2 | C3 | 94.3° | 91.6° |
| C2 | C1 | O5 | 139.4° | 135.8° |
| C2 | C1 | C4 | 86.5° | 88.5° |
| C2 | C3 | N7 | 132.8° | 134.2° |
| C2 | C3 | C4 | 91.4° | 91.6° |
| O5 | C1 | C4 | 133.9° | 135.7° |
| C1 | C4 | C3 | 87.8° | 88.4° |
| C1 | C4 | O6 | 137.4° | 135.8° |
| N7 | C3 | C4 | 135.6° | 134.2° |
| C3 | N7 | C8 | 125.4° | 120.0° |
| C3 | N7 | H10 | 105.4° | 120.0° |
| C3 | C4 | O6 | 134.8° | 135.7° |
| N7 | C8 | C9 | 111.4° | 109.5° |
| N7 | C8 | C17 | 109.7° | 109.4° |
| N7 | C8 | H1 | 108.0° | 109.4° |
| C8 | N7 | H10 | 105.3° | 119.9° |
| C13 | C12 | C11 | 110.6° | 109.5° |
| C12 | C13 | O15 | 126.1° | 120.0° |
| C12 | C13 | N14 | 114.3° | 120.0° |
| C13 | C12 | H8 | 109.2° | 109.5° |
| C13 | C12 | H9 | 109.2° | 109.5° |
| C12 | C11 | C10 | 108.4° | 109.5° |
| C12 | C11 | H6 | 109.7° | 109.5° |
| C12 | C11 | H7 | 109.7° | 109.4° |
| C11 | C12 | H8 | 109.2° | 109.5° |
| C11 | C12 | H9 | 109.2° | 109.5° |
| C11 | C10 | C9 | 112.5° | 109.5° |
| C11 | C10 | H4 | 108.7° | 109.5° |
| C11 | C10 | H5 | 108.7° | 109.5° |
| C10 | C11 | H6 | 109.8° | 109.5° |
| C10 | C11 | H7 | 109.7° | 109.4° |
| C10 | C9 | C8 | 109.4° | 109.5° |
| C10 | C9 | H2 | 109.5° | 109.4° |
| C10 | C9 | H3 | 109.5° | 109.4° |
| C9 | C10 | H4 | 108.7° | 109.4° |
| C9 | C10 | H5 | 108.7° | 109.4° |
| C9 | C8 | C17 | 113.0° | 109.5° |
| C9 | C8 | H1 | 107.1° | 109.5° |
| C8 | C9 | H2 | 109.5° | 109.5° |
| C8 | C9 | H3 | 109.5° | 109.5° |
| C17 | C8 | H1 | 107.5° | 109.5° |
| C8 | C17 | H13 | 109.5° | 109.5° |
| C8 | C17 | H14 | 109.5° | 109.5° |
| C8 | C17 | H15 | 109.5° | 109.5° |
| O15 | C13 | N14 | 119.7° | 120.0° |
| C13 | N14 | O16 | 114.2° | 120.0° |
| C13 | N14 | H11 | 122.9° | 120.0° |
| O16 | N14 | H11 | 122.9° | 120.0° |
| N14 | O16 | H12 | 109.5° | 114.0° |
| H2 | C9 | H3 | 109.4° | 109.5° |
| H4 | C10 | H5 | 109.5° | 109.5° |
| H6 | C11 | H7 | 109.5° | 109.5° |
| H8 | C12 | H9 | 109.5° | 109.4° |
| H13 | C17 | H14 | 109.4° | 109.4° |
| H13 | C17 | H15 | 109.5° | 109.5° |
| H14 | C17 | H15 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| F27 | C26 | F29 | O25 | 125.1° | 120.0° |
| F27 | C26 | F29 | F28 | 118.8° | 120.0° |
| F27 | C26 | O25 | F28 | 121.4° | 119.9° |
| F27 | C26 | O25 | C22 | 169.9° | 59.9° |
| F29 | C26 | O25 | F28 | 117.7° | 120.0° |
| F29 | C26 | O25 | C22 | 69.3° | 180.0° |
| C26 | O25 | C22 | C23 | 62.9° | 0.1° |
| C26 | O25 | C22 | C21 | 117.3° | 180.0° |
| F28 | C26 | O25 | C22 | 48.5° | 60.0° |
| O25 | C22 | C23 | C21 | 179.7° | 179.9° |
| O25 | C22 | C23 | C24 | 179.7° | 179.7° |
| O25 | C22 | C21 | C20 | 178.7° | 180.0° |
| O25 | C22 | C21 | H18 | 1.3° | 0.1° |
| O25 | C22 | C23 | H19 | 0.3° | 0.1° |
| C22 | C23 | C24 | H19 | 180.0° | 179.7° |
| C22 | C23 | C24 | C19 | 1.6° | 0.6° |
| C23 | C22 | C21 | C20 | 1.1° | 0.1° |
| C23 | C22 | C21 | H18 | 179.0° | 180.0° |
| C22 | C23 | C24 | H20 | 178.4° | 180.0° |
| C24 | C23 | C22 | C21 | 0.0° | 0.4° |
| C23 | C24 | C19 | H20 | 180.0° | 179.4° |
| C23 | C24 | C19 | C20 | 2.3° | 0.6° |
| C23 | C24 | C19 | N18 | 171.9° | 179.7° |
| C22 | C21 | C20 | H18 | 180.0° | 179.9° |
| C22 | C21 | C20 | C19 | 0.4° | 0.0° |
| C22 | C21 | C20 | H17 | 179.6° | 179.9° |
| C21 | C22 | C23 | H19 | 180.0° | 180.0° |
| C24 | C19 | C20 | C21 | 1.2° | 0.3° |
| C24 | C19 | C20 | N18 | 173.5° | 179.7° |
| C24 | C19 | N18 | C2 | 170.3° | 35.1° |
| C24 | C19 | N18 | H16 | 9.7° | 144.9° |
| C24 | C19 | C20 | H17 | 178.8° | 179.7° |
| C19 | C24 | C23 | H19 | 178.4° | 179.7° |
| C21 | C20 | C19 | H17 | 180.0° | 180.0° |
| C21 | C20 | C19 | N18 | 172.3° | 180.0° |
| C20 | C19 | N18 | C2 | 3.7° | 145.2° |
| C20 | C19 | N18 | H16 | 176.3° | 34.8° |
| C19 | C20 | C21 | H18 | 179.6° | 180.0° |
| C20 | C19 | C24 | H20 | 177.7° | 180.0° |
| C19 | N18 | C2 | H16 | 180.0° | 180.0° |
| C19 | N18 | C2 | C1 | 6.7° | 6.3° |
| C19 | N18 | C2 | C3 | 175.5° | 174.1° |
| N18 | C19 | C20 | H17 | 7.7° | 0.0° |
| N18 | C19 | C24 | H20 | 8.1° | 0.3° |
| N18 | C2 | C1 | C3 | 178.3° | 179.7° |
| N18 | C2 | C1 | O5 | 3.8° | 0.0° |
| N18 | C2 | C1 | C4 | 179.1° | 180.0° |
| N18 | C2 | C3 | N7 | 3.8° | 0.2° |
| N18 | C2 | C3 | C4 | 179.3° | 180.0° |
| C2 | C1 | O5 | C4 | 173.4° | 180.0° |
| C1 | C2 | C3 | N7 | 174.7° | 179.9° |
| C1 | C2 | C3 | C4 | 0.8° | 0.3° |
| C2 | C1 | C4 | O6 | 178.4° | 180.0° |
| C1 | C2 | N18 | H16 | 173.3° | 173.7° |
| C3 | C2 | C1 | O5 | 174.4° | 179.7° |
| C2 | C3 | N7 | C4 | 173.5° | 179.7° |
| C2 | C3 | N7 | C8 | 170.3° | 180.0° |
| C2 | C3 | C4 | O6 | 178.4° | 179.9° |
| C2 | C3 | N7 | H10 | 48.2° | 0.1° |
| C3 | C2 | N18 | H16 | 4.5° | 5.9° |
| O5 | C1 | C4 | C3 | 175.0° | 179.7° |
| O5 | C1 | C4 | O6 | 5.9° | 0.1° |
| C1 | C4 | C3 | N7 | 174.5° | 179.9° |
| C1 | C4 | C3 | O6 | 179.2° | 179.8° |
| C3 | N7 | C8 | H10 | 122.2° | 179.9° |
| N7 | C3 | C4 | O6 | 6.4° | 0.1° |
| C3 | N7 | C8 | C9 | 68.0° | 155.0° |
| C3 | N7 | C8 | C17 | 57.9° | 85.0° |
| C3 | N7 | C8 | H1 | 174.7° | 34.9° |
| C4 | C3 | N7 | C8 | 16.1° | 0.3° |
| C4 | C3 | N7 | H10 | 138.2° | 179.6° |
| N7 | C8 | C9 | C10 | 61.9° | 65.0° |
| N7 | C8 | C9 | C17 | 124.0° | 120.0° |
| N7 | C8 | C9 | H1 | 117.9° | 120.0° |
| N7 | C8 | C17 | H1 | 117.1° | 119.9° |
| N7 | C8 | C9 | H2 | 178.1° | 55.0° |
| N7 | C8 | C9 | H3 | 58.0° | 175.0° |
| N7 | C8 | C17 | H13 | 180.0° | 60.0° |
| N7 | C8 | C17 | H14 | 60.0° | 60.0° |
| N7 | C8 | C17 | H15 | 60.0° | 180.0° |
| C13 | C12 | C11 | H8 | 120.2° | 120.0° |
| C13 | C12 | C11 | H9 | 120.2° | 120.0° |
| C13 | C12 | C11 | C10 | 174.4° | 180.0° |
| C12 | C13 | O15 | N14 | 179.9° | 180.0° |
| C12 | C13 | N14 | O16 | 157.8° | 180.0° |
| C13 | C12 | C11 | H6 | 65.7° | 60.0° |
| C13 | C12 | C11 | H7 | 54.6° | 60.0° |
| C13 | C12 | H8 | H9 | 119.5° | 119.9° |
| C12 | C13 | N14 | H11 | 22.2° | 0.0° |
| C12 | C11 | C10 | H6 | 119.8° | 120.1° |
| C12 | C11 | C10 | H7 | 119.8° | 120.0° |
| C12 | C11 | C10 | C9 | 163.9° | 180.0° |
| C11 | C12 | C13 | O15 | 52.6° | 0.0° |
| C11 | C12 | C13 | N14 | 127.5° | 180.0° |
| C12 | C11 | C10 | H4 | 75.7° | 60.0° |
| C12 | C11 | C10 | H5 | 43.4° | 60.1° |
| C12 | C11 | H6 | H7 | 120.5° | 120.0° |
| C11 | C12 | H8 | H9 | 119.5° | 120.0° |
| C11 | C10 | C9 | H4 | 120.5° | 120.0° |
| C11 | C10 | C9 | H5 | 120.4° | 120.0° |
| C11 | C10 | C9 | C8 | 178.5° | 180.0° |
| C11 | C10 | C9 | H2 | 58.5° | 60.0° |
| C11 | C10 | C9 | H3 | 61.5° | 60.0° |
| C11 | C10 | H4 | H5 | 118.6° | 120.0° |
| C10 | C11 | H6 | H7 | 120.5° | 120.0° |
| C10 | C11 | C12 | H8 | 54.2° | 60.0° |
| C10 | C11 | C12 | H9 | 65.4° | 60.0° |
| C10 | C9 | C8 | H2 | 120.0° | 120.0° |
| C10 | C9 | C8 | H3 | 120.0° | 120.0° |
| C10 | C9 | C8 | C17 | 174.1° | 175.0° |
| C10 | C9 | C8 | H1 | 55.9° | 55.0° |
| C10 | C9 | H2 | H3 | 120.0° | 119.9° |
| C9 | C10 | H4 | H5 | 118.6° | 119.9° |
| C9 | C10 | C11 | H6 | 44.1° | 60.0° |
| C9 | C10 | C11 | H7 | 76.3° | 60.0° |
| C9 | C8 | C17 | H1 | 117.9° | 120.1° |
| C8 | C9 | H2 | H3 | 120.1° | 120.0° |
| C8 | C9 | C10 | H4 | 61.1° | 60.0° |
| C8 | C9 | C10 | H5 | 58.0° | 60.0° |
| C9 | C8 | N7 | H10 | 169.8° | 24.9° |
| C9 | C8 | C17 | H13 | 55.1° | 60.0° |
| C9 | C8 | C17 | H14 | 64.9° | 180.0° |
| C9 | C8 | C17 | H15 | 175.1° | 60.0° |
| C17 | C8 | C9 | H2 | 54.1° | 65.0° |
| C17 | C8 | C9 | H3 | 66.0° | 55.0° |
| C17 | C8 | N7 | H10 | 64.3° | 95.1° |
| C8 | C17 | H13 | H14 | 120.0° | 120.0° |
| C8 | C17 | H13 | H15 | 120.0° | 120.0° |
| C8 | C17 | H14 | H15 | 120.0° | 120.0° |
| O15 | C13 | N14 | O16 | 22.3° | 0.0° |
| O15 | C13 | C12 | H8 | 67.6° | 120.0° |
| O15 | C13 | C12 | H9 | 172.7° | 120.0° |
| O15 | C13 | N14 | H11 | 157.7° | 180.0° |
| C13 | N14 | O16 | H11 | 180.0° | 180.0° |
| N14 | C13 | C12 | H8 | 112.3° | 60.0° |
| N14 | C13 | C12 | H9 | 7.4° | 59.9° |
| C13 | N14 | O16 | H12 | 10.1° | 180.0° |
| H1 | C8 | C9 | H2 | 64.1° | 174.9° |
| H1 | C8 | C9 | H3 | 175.9° | 65.0° |
| H1 | C8 | N7 | H10 | 52.5° | 145.0° |
| H1 | C8 | C17 | H13 | 62.9° | 179.9° |
| H1 | C8 | C17 | H14 | 177.1° | 60.0° |
| H1 | C8 | C17 | H15 | 57.1° | 60.1° |
| H2 | C9 | C10 | H4 | 178.9° | 180.0° |
| H2 | C9 | C10 | H5 | 62.0° | 60.0° |
| H3 | C9 | C10 | H4 | 58.9° | 60.0° |
| H3 | C9 | C10 | H5 | 178.0° | NaN° |
| H4 | C10 | C11 | H6 | 164.5° | 180.0° |
| H4 | C10 | C11 | H7 | 44.2° | 60.0° |
| H5 | C10 | C11 | H6 | 76.4° | 60.0° |
| H5 | C10 | C11 | H7 | 163.3° | 180.0° |
| H6 | C11 | C12 | H8 | 174.1° | 180.0° |
| H6 | C11 | C12 | H9 | 54.4° | 60.0° |
| H7 | C11 | C12 | H8 | 65.6° | 60.0° |
| H7 | C11 | C12 | H9 | 174.7° | 180.0° |
| H11 | N14 | O16 | H12 | 169.9° | 0.1° |
| H13 | C17 | H14 | H15 | 120.0° | 120.0° |
| H17 | C20 | C21 | H18 | 0.3° | 0.0° |
| H19 | C23 | C24 | H20 | 1.7° | 0.3° |
