7EL
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C18 | C17 | doub | 1.38Å | 1.37Å | Aromatic |
| C18 | C02 | sing | 1.39Å | 1.37Å | Aromatic |
| O01 | C02 | sing | 1.36Å | 1.40Å | |
| C17 | C05 | sing | 1.39Å | 1.38Å | Aromatic |
| C02 | C03 | doub | 1.39Å | 1.38Å | Aromatic |
| C05 | C06 | sing | 1.48Å | 1.52Å | |
| C05 | C04 | doub | 1.39Å | 1.38Å | Aromatic |
| C16 | C15 | doub | 1.38Å | 1.39Å | Aromatic |
| C16 | C06 | sing | 1.40Å | 1.39Å | Aromatic |
| C03 | C04 | sing | 1.38Å | 1.37Å | Aromatic |
| C15 | C11 | sing | 1.40Å | 1.38Å | Aromatic |
| C06 | C07 | doub | 1.39Å | 1.40Å | Aromatic |
| N13 | O14 | sing | 1.42Å | 1.38Å | |
| N13 | C12 | doub | 1.29Å | 1.33Å | |
| C11 | C09 | doub | 1.40Å | 1.39Å | Aromatic |
| C11 | C12 | sing | 1.47Å | 1.53Å | |
| C07 | C09 | sing | 1.38Å | 1.39Å | Aromatic |
| C07 | CL | sing | 1.74Å | 1.75Å | |
| C09 | O10 | sing | 1.36Å | 1.40Å | |
| O01 | H1 | sing | 0.97Å | 0.95Å | |
| C03 | H2 | sing | 1.08Å | 1.08Å | |
| C04 | H3 | sing | 1.08Å | 1.08Å | |
| O10 | H4 | sing | 0.97Å | 0.95Å | |
| C12 | H5 | sing | 1.08Å | 1.08Å | |
| O14 | H6 | sing | 0.97Å | 0.95Å | |
| C15 | H7 | sing | 1.08Å | 1.08Å | |
| C16 | H8 | sing | 1.08Å | 1.08Å | |
| C17 | H9 | sing | 1.08Å | 1.08Å | |
| C18 | H10 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C17 | C18 | C02 | 119.9° | 120.0° |
| C18 | C17 | C05 | 120.5° | 119.9° |
| C18 | C17 | H9 | 119.7° | 120.0° |
| C17 | C18 | H10 | 120.1° | 120.0° |
| C18 | C02 | O01 | 120.1° | 119.9° |
| C18 | C02 | C03 | 119.9° | 120.1° |
| C02 | C18 | H10 | 120.0° | 120.0° |
| O01 | C02 | C03 | 120.0° | 120.0° |
| C02 | O01 | H1 | 109.5° | 114.0° |
| C17 | C05 | C06 | 118.9° | 120.1° |
| C17 | C05 | C04 | 119.3° | 119.9° |
| C05 | C17 | H9 | 119.8° | 120.1° |
| C02 | C03 | C04 | 120.0° | 120.1° |
| C02 | C03 | H2 | 120.0° | 120.0° |
| C06 | C05 | C04 | 121.8° | 120.0° |
| C05 | C06 | C16 | 117.0° | 119.9° |
| C05 | C06 | C07 | 124.0° | 119.9° |
| C05 | C04 | C03 | 120.3° | 119.9° |
| C05 | C04 | H3 | 119.8° | 120.1° |
| C15 | C16 | C06 | 121.0° | 120.2° |
| C16 | C15 | C11 | 119.5° | 120.0° |
| C16 | C15 | H7 | 120.3° | 120.0° |
| C15 | C16 | H8 | 119.5° | 119.8° |
| C16 | C06 | C07 | 119.1° | 120.1° |
| C06 | C16 | H8 | 119.5° | 120.0° |
| C04 | C03 | H2 | 120.0° | 119.9° |
| C03 | C04 | H3 | 119.8° | 120.1° |
| C15 | C11 | C09 | 120.0° | 119.9° |
| C15 | C11 | C12 | 121.1° | 120.1° |
| C11 | C15 | H7 | 120.2° | 120.0° |
| C06 | C07 | C09 | 119.6° | 119.9° |
| C06 | C07 | CL | 123.2° | 120.0° |
| O14 | N13 | C12 | 119.3° | 120.0° |
| N13 | O14 | H6 | 109.5° | 114.0° |
| N13 | C12 | C11 | 120.5° | 120.0° |
| N13 | C12 | H5 | 119.7° | 120.0° |
| C09 | C11 | C12 | 118.9° | 120.0° |
| C11 | C09 | C07 | 120.8° | 119.8° |
| C11 | C09 | O10 | 119.0° | 120.1° |
| C11 | C12 | H5 | 119.8° | 120.0° |
| C09 | C07 | CL | 117.2° | 120.0° |
| C07 | C09 | O10 | 120.2° | 120.1° |
| C09 | O10 | H4 | 109.5° | 114.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C17 | C18 | C02 | H10 | 180.0° | 179.5° |
| C17 | C18 | C02 | O01 | 180.0° | 179.8° |
| C18 | C17 | C05 | H9 | 180.0° | 179.8° |
| C17 | C18 | C02 | C03 | 0.1° | 0.5° |
| C18 | C17 | C05 | C06 | 179.1° | 179.7° |
| C18 | C17 | C05 | C04 | 1.4° | 0.3° |
| C18 | C02 | O01 | C03 | 179.9° | 179.7° |
| C02 | C18 | C17 | C05 | 0.6° | 0.5° |
| C18 | C02 | C03 | C04 | 0.3° | 0.3° |
| C18 | C02 | O01 | H1 | 180.0° | 90.3° |
| C18 | C02 | C03 | H2 | 179.8° | 179.8° |
| C02 | C18 | C17 | H9 | 179.3° | 179.7° |
| O01 | C02 | C03 | C04 | 179.8° | 180.0° |
| O01 | C02 | C03 | H2 | 0.1° | 0.1° |
| O01 | C02 | C18 | H10 | 0.1° | 0.3° |
| C17 | C05 | C06 | C04 | 177.7° | 180.0° |
| C17 | C05 | C06 | C16 | 40.2° | 129.7° |
| C17 | C05 | C04 | C03 | 1.6° | 0.1° |
| C17 | C05 | C06 | C07 | 139.9° | 50.0° |
| C17 | C05 | C04 | H3 | 178.5° | 180.0° |
| C05 | C17 | C18 | H10 | 179.4° | 180.0° |
| C02 | C03 | C04 | C05 | 1.0° | 0.1° |
| C02 | C03 | C04 | H2 | 180.0° | 179.9° |
| C03 | C02 | O01 | H1 | 0.1° | 90.0° |
| C02 | C03 | C04 | H3 | 179.0° | 180.0° |
| C03 | C02 | C18 | H10 | 180.0° | 180.0° |
| C05 | C06 | C16 | C15 | 179.9° | 179.7° |
| C05 | C06 | C16 | C07 | 179.9° | 179.7° |
| C06 | C05 | C04 | C03 | 179.2° | 180.0° |
| C05 | C06 | C07 | C09 | 179.8° | 180.0° |
| C05 | C06 | C07 | CL | 0.0° | 0.0° |
| C06 | C05 | C04 | H3 | 0.8° | 0.0° |
| C05 | C06 | C16 | H8 | 0.1° | 0.3° |
| C06 | C05 | C17 | H9 | 0.9° | 0.1° |
| C04 | C05 | C06 | C16 | 137.5° | 50.3° |
| C05 | C04 | C03 | H3 | 180.0° | 180.0° |
| C04 | C05 | C06 | C07 | 42.4° | 130.0° |
| C05 | C04 | C03 | H2 | 179.0° | 180.0° |
| C04 | C05 | C17 | H9 | 178.6° | 179.9° |
| C15 | C16 | C06 | H8 | 180.0° | 179.4° |
| C16 | C15 | C11 | H7 | 180.0° | 179.7° |
| C15 | C16 | C06 | C07 | 0.0° | 0.6° |
| C16 | C15 | C11 | C09 | 0.2° | 0.3° |
| C16 | C15 | C11 | C12 | 179.9° | 179.7° |
| C06 | C16 | C15 | C11 | 0.1° | 0.6° |
| C16 | C06 | C07 | C09 | 0.0° | 0.3° |
| C16 | C06 | C07 | CL | 179.9° | 179.7° |
| C06 | C16 | C15 | H7 | 179.9° | 179.7° |
| C15 | C11 | C12 | N13 | 42.4° | 180.0° |
| C15 | C11 | C09 | C12 | 180.0° | 180.0° |
| C15 | C11 | C09 | C07 | 0.1° | 0.0° |
| C15 | C11 | C09 | O10 | 179.9° | 180.0° |
| C15 | C11 | C12 | H5 | 137.5° | 0.0° |
| C11 | C15 | C16 | H8 | 179.9° | 180.0° |
| C06 | C07 | C09 | C11 | 0.1° | 0.0° |
| C06 | C07 | C09 | CL | 179.9° | 180.0° |
| C06 | C07 | C09 | O10 | 179.8° | 180.0° |
| C07 | C06 | C16 | H8 | 180.0° | 180.0° |
| O14 | N13 | C12 | C11 | 180.0° | 180.0° |
| O14 | N13 | C12 | H5 | 0.0° | 0.0° |
| N13 | C12 | C11 | C09 | 137.5° | 0.0° |
| N13 | C12 | C11 | H5 | 180.0° | 180.0° |
| C12 | N13 | O14 | H6 | 180.0° | 180.0° |
| C11 | C09 | C07 | O10 | 179.7° | 180.0° |
| C11 | C09 | C07 | CL | 179.8° | 180.0° |
| C11 | C09 | O10 | H4 | 180.0° | 90.0° |
| C09 | C11 | C12 | H5 | 42.5° | 180.0° |
| C09 | C11 | C15 | H7 | 179.8° | 180.0° |
| C12 | C11 | C09 | C07 | 179.9° | 179.9° |
| C12 | C11 | C09 | O10 | 0.2° | 0.0° |
| C12 | C11 | C15 | H7 | 0.1° | 0.0° |
| C07 | C09 | O10 | H4 | 0.3° | 90.0° |
| CL | C07 | C09 | O10 | 0.1° | 0.0° |
| H2 | C03 | C04 | H3 | 1.0° | 0.1° |
| H7 | C15 | C16 | H8 | 0.1° | 0.3° |
| H9 | C17 | C18 | H10 | 0.6° | 0.2° |
