LEV
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C29 | C28 | sing | 1.53Å | 1.53Å | |
| C29 | C27 | sing | 1.53Å | 1.52Å | |
| C28 | C27 | sing | 1.53Å | 1.50Å | |
| C27 | N26 | sing | 1.46Å | 1.45Å | |
| N26 | C24 | sing | 1.35Å | 1.35Å | |
| C24 | N23 | sing | 1.35Å | 1.37Å | |
| C24 | O25 | doub | 1.22Å | 1.22Å | |
| N23 | C20 | sing | 1.40Å | 1.40Å | |
| CL | C19 | sing | 1.74Å | 1.74Å | |
| C20 | C19 | doub | 1.39Å | 1.38Å | Aromatic |
| C20 | C21 | sing | 1.39Å | 1.40Å | Aromatic |
| C19 | C18 | sing | 1.38Å | 1.39Å | Aromatic |
| C21 | C22 | doub | 1.38Å | 1.38Å | Aromatic |
| C18 | C17 | doub | 1.39Å | 1.39Å | Aromatic |
| C22 | C17 | sing | 1.39Å | 1.37Å | Aromatic |
| C17 | O16 | sing | 1.36Å | 1.37Å | |
| C8 | C9 | doub | 1.38Å | 1.37Å | Aromatic |
| C8 | C7 | sing | 1.39Å | 1.39Å | Aromatic |
| O16 | C9 | sing | 1.35Å | 1.36Å | |
| C9 | C10 | sing | 1.42Å | 1.43Å | Aromatic |
| C7 | N6 | doub | 1.31Å | 1.31Å | Aromatic |
| N6 | C5 | sing | 1.34Å | 1.35Å | Aromatic |
| C10 | C5 | doub | 1.42Å | 1.43Å | Aromatic |
| C10 | C11 | sing | 1.40Å | 1.40Å | Aromatic |
| C5 | C4 | sing | 1.40Å | 1.40Å | Aromatic |
| C11 | C12 | doub | 1.39Å | 1.40Å | Aromatic |
| C4 | C3 | doub | 1.36Å | 1.39Å | Aromatic |
| C12 | C3 | sing | 1.41Å | 1.43Å | Aromatic |
| C12 | C13 | sing | 1.47Å | 1.49Å | |
| O14 | C13 | doub | 1.22Å | 1.23Å | |
| C3 | O2 | sing | 1.36Å | 1.36Å | |
| C13 | N15 | sing | 1.35Å | 1.35Å | |
| O2 | C1 | sing | 1.43Å | 1.44Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C4 | H4 | sing | 1.08Å | 1.08Å | |
| C7 | H5 | sing | 1.08Å | 1.08Å | |
| C8 | H6 | sing | 1.08Å | 1.08Å | |
| C11 | H7 | sing | 1.08Å | 1.08Å | |
| N15 | H8 | sing | 0.97Å | 1.00Å | |
| N15 | H9 | sing | 0.97Å | 1.00Å | |
| C18 | H10 | sing | 1.08Å | 1.08Å | |
| C21 | H11 | sing | 1.08Å | 1.08Å | |
| C22 | H12 | sing | 1.08Å | 1.08Å | |
| N23 | H13 | sing | 0.97Å | 1.00Å | |
| N26 | H14 | sing | 0.97Å | 1.00Å | |
| C27 | H15 | sing | 1.09Å | 1.10Å | |
| C28 | H16 | sing | 1.09Å | 1.10Å | |
| C28 | H17 | sing | 1.09Å | 1.10Å | |
| C29 | H18 | sing | 1.09Å | 1.10Å | |
| C29 | H19 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C28 | C29 | C27 | 59.0° | 60.0° |
| C29 | C28 | C27 | 60.1° | 60.0° |
| C29 | C28 | H16 | 120.0° | 117.5° |
| C29 | C28 | H17 | 120.0° | 117.6° |
| C28 | C29 | H18 | 120.1° | 117.5° |
| C28 | C29 | H19 | 120.1° | 117.5° |
| C29 | C27 | C28 | 60.8° | 60.0° |
| C29 | C27 | N26 | 117.2° | 117.5° |
| C29 | C27 | H15 | 115.5° | 117.5° |
| C27 | C29 | H18 | 120.1° | 117.5° |
| C27 | C29 | H19 | 120.2° | 117.5° |
| C28 | C27 | N26 | 118.9° | 117.5° |
| C28 | C27 | H15 | 115.9° | 117.5° |
| C27 | C28 | H16 | 120.0° | 117.5° |
| C27 | C28 | H17 | 120.0° | 117.5° |
| C27 | N26 | C24 | 124.4° | 120.0° |
| C27 | N26 | H14 | 117.8° | 120.0° |
| N26 | C27 | H15 | 116.7° | 115.5° |
| N26 | C24 | N23 | 114.6° | 120.0° |
| N26 | C24 | O25 | 123.4° | 120.0° |
| C24 | N26 | H14 | 117.8° | 120.0° |
| N23 | C24 | O25 | 122.0° | 120.0° |
| C24 | N23 | C20 | 125.7° | 120.0° |
| C24 | N23 | H13 | 117.2° | 120.1° |
| N23 | C20 | C19 | 120.9° | 120.0° |
| N23 | C20 | C21 | 120.2° | 120.0° |
| C20 | N23 | H13 | 117.1° | 120.0° |
| CL | C19 | C20 | 119.0° | 120.0° |
| CL | C19 | C18 | 119.4° | 120.0° |
| C19 | C20 | C21 | 118.3° | 120.0° |
| C20 | C19 | C18 | 121.6° | 120.0° |
| C20 | C21 | C22 | 120.3° | 120.0° |
| C20 | C21 | H11 | 119.9° | 120.0° |
| C19 | C18 | C17 | 119.1° | 120.0° |
| C19 | C18 | H10 | 120.4° | 120.0° |
| C21 | C22 | C17 | 120.7° | 120.0° |
| C22 | C21 | H11 | 119.9° | 120.0° |
| C21 | C22 | H12 | 119.6° | 120.0° |
| C18 | C17 | C22 | 119.8° | 120.1° |
| C18 | C17 | O16 | 121.9° | 119.9° |
| C17 | C18 | H10 | 120.5° | 120.0° |
| C22 | C17 | O16 | 118.1° | 120.0° |
| C17 | C22 | H12 | 119.7° | 120.0° |
| C17 | O16 | C9 | 121.3° | 118.0° |
| C9 | C8 | C7 | 119.6° | 119.7° |
| C8 | C9 | O16 | 124.8° | 121.0° |
| C8 | C9 | C10 | 117.2° | 117.9° |
| C9 | C8 | H6 | 120.2° | 120.2° |
| C8 | C7 | N6 | 124.4° | 121.9° |
| C8 | C7 | H5 | 117.8° | 119.1° |
| C7 | C8 | H6 | 120.2° | 120.2° |
| O16 | C9 | C10 | 117.9° | 121.0° |
| C9 | C10 | C5 | 119.4° | 118.9° |
| C9 | C10 | C11 | 121.6° | 121.1° |
| C7 | N6 | C5 | 119.4° | 121.7° |
| N6 | C7 | H5 | 117.8° | 119.1° |
| N6 | C5 | C10 | 119.8° | 119.8° |
| N6 | C5 | C4 | 120.3° | 120.7° |
| C5 | C10 | C11 | 118.9° | 120.0° |
| C10 | C5 | C4 | 119.8° | 119.5° |
| C10 | C11 | C12 | 120.9° | 119.4° |
| C10 | C11 | H7 | 119.5° | 120.2° |
| C5 | C4 | C3 | 121.0° | 120.1° |
| C5 | C4 | H4 | 119.5° | 120.0° |
| C11 | C12 | C3 | 119.7° | 120.3° |
| C11 | C12 | C13 | 117.8° | 119.8° |
| C12 | C11 | H7 | 119.5° | 120.3° |
| C4 | C3 | C12 | 119.6° | 120.7° |
| C4 | C3 | O2 | 123.1° | 119.7° |
| C3 | C4 | H4 | 119.5° | 119.9° |
| C3 | C12 | C13 | 122.4° | 119.9° |
| C12 | C3 | O2 | 117.3° | 119.6° |
| C12 | C13 | O14 | 118.6° | 120.0° |
| C12 | C13 | N15 | 123.3° | 120.0° |
| O14 | C13 | N15 | 117.5° | 120.0° |
| C3 | O2 | C1 | 118.3° | 117.0° |
| C13 | N15 | H8 | 120.0° | 120.0° |
| C13 | N15 | H9 | 120.0° | 120.0° |
| O2 | C1 | H1 | 109.5° | 109.5° |
| O2 | C1 | H2 | 109.4° | 109.5° |
| O2 | C1 | H3 | 109.5° | 109.4° |
| H1 | C1 | H2 | 109.5° | 109.4° |
| H1 | C1 | H3 | 109.4° | 109.5° |
| H2 | C1 | H3 | 109.5° | 109.4° |
| H8 | N15 | H9 | 120.0° | 120.0° |
| H16 | C28 | H17 | 109.5° | 115.5° |
| H18 | C29 | H19 | 109.5° | 115.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C28 | C29 | C27 | H18 | 109.2° | 107.5° |
| C28 | C29 | C27 | H19 | 109.2° | 107.5° |
| C29 | C28 | C27 | H16 | 109.5° | 107.5° |
| C29 | C28 | C27 | H17 | 109.5° | 107.5° |
| C28 | C29 | C27 | N26 | 109.7° | 107.5° |
| C28 | C29 | C27 | H15 | 106.7° | 107.5° |
| C29 | C28 | H16 | H17 | 144.7° | 145.7° |
| C28 | C29 | H18 | H19 | 145.2° | 145.8° |
| C29 | C27 | N26 | H15 | 143.2° | 145.7° |
| C29 | C27 | N26 | C24 | 144.6° | 136.3° |
| C29 | C27 | N26 | H14 | 35.4° | 43.7° |
| C27 | C29 | H18 | H19 | 145.3° | 145.6° |
| C28 | C27 | N26 | H15 | 146.8° | 145.6° |
| C28 | C27 | N26 | C24 | 74.6° | 155.1° |
| C28 | C27 | N26 | H14 | 105.4° | 24.9° |
| C27 | C28 | H16 | H17 | 144.7° | 145.7° |
| C27 | N26 | C24 | H14 | 180.0° | 180.0° |
| C27 | N26 | C24 | N23 | 174.1° | 180.0° |
| C27 | N26 | C24 | O25 | 6.1° | 0.0° |
| N26 | C27 | C28 | H16 | 2.7° | 145.0° |
| N26 | C27 | C28 | H17 | 143.7° | 0.0° |
| N26 | C27 | C29 | H18 | 141.1° | 0.1° |
| N26 | C27 | C29 | H19 | 0.5° | 145.0° |
| N26 | C24 | N23 | O25 | 179.8° | 180.0° |
| N26 | C24 | N23 | C20 | 172.1° | 175.7° |
| N26 | C24 | N23 | H13 | 7.9° | 4.3° |
| C24 | N26 | C27 | H15 | 72.1° | 9.4° |
| C24 | N23 | C20 | H13 | 180.0° | 180.0° |
| C24 | N23 | C20 | C19 | 152.2° | 145.4° |
| C24 | N23 | C20 | C21 | 36.2° | 34.6° |
| N23 | C24 | N26 | H14 | 5.9° | 0.0° |
| O25 | C24 | N23 | C20 | 8.1° | 4.3° |
| O25 | C24 | N23 | H13 | 171.9° | 175.7° |
| O25 | C24 | N26 | H14 | 173.9° | 180.0° |
| N23 | C20 | C19 | CL | 5.3° | 0.0° |
| N23 | C20 | C19 | C21 | 171.7° | 180.0° |
| N23 | C20 | C19 | C18 | 176.9° | 180.0° |
| N23 | C20 | C21 | C22 | 177.6° | 179.8° |
| N23 | C20 | C21 | H11 | 2.4° | 0.0° |
| CL | C19 | C20 | C18 | 177.8° | 180.0° |
| CL | C19 | C20 | C21 | 177.0° | 180.0° |
| CL | C19 | C18 | C17 | 179.0° | 180.0° |
| CL | C19 | C18 | H10 | 1.0° | 0.0° |
| C19 | C20 | C21 | C22 | 5.8° | 0.2° |
| C20 | C19 | C18 | C17 | 1.2° | 0.0° |
| C20 | C19 | C18 | H10 | 178.8° | 180.0° |
| C19 | C20 | C21 | H11 | 174.2° | 180.0° |
| C19 | C20 | N23 | H13 | 27.8° | 34.6° |
| C21 | C20 | C19 | C18 | 5.2° | 0.0° |
| C20 | C21 | C22 | H11 | 180.0° | 179.8° |
| C20 | C21 | C22 | C17 | 2.5° | 0.5° |
| C20 | C21 | C22 | H12 | 177.5° | 180.0° |
| C21 | C20 | N23 | H13 | 143.8° | 145.4° |
| C19 | C18 | C17 | H10 | 180.0° | 180.0° |
| C19 | C18 | C17 | C22 | 2.2° | 0.2° |
| C19 | C18 | C17 | O16 | 177.4° | 180.0° |
| C21 | C22 | C17 | C18 | 1.6° | 0.5° |
| C21 | C22 | C17 | H12 | 180.0° | 179.5° |
| C21 | C22 | C17 | O16 | 176.9° | 179.7° |
| C18 | C17 | C22 | O16 | 175.4° | 179.8° |
| C18 | C17 | O16 | C9 | 79.4° | 75.6° |
| C18 | C17 | C22 | H12 | 178.4° | 180.0° |
| C22 | C17 | O16 | C9 | 105.3° | 104.6° |
| C22 | C17 | C18 | H10 | 177.8° | 179.8° |
| C17 | C22 | C21 | H11 | 177.5° | 179.7° |
| C17 | O16 | C9 | C8 | 10.5° | 4.9° |
| C17 | O16 | C9 | C10 | 172.7° | 175.2° |
| O16 | C17 | C18 | H10 | 2.6° | 0.1° |
| O16 | C17 | C22 | H12 | 3.0° | 0.2° |
| C9 | C8 | C7 | H6 | 180.0° | 179.9° |
| C8 | C9 | O16 | C10 | 176.7° | 179.9° |
| C9 | C8 | C7 | N6 | 3.7° | 0.0° |
| C8 | C9 | C10 | C5 | 0.5° | 0.1° |
| C8 | C9 | C10 | C11 | 178.4° | 179.9° |
| C9 | C8 | C7 | H5 | 176.3° | 179.9° |
| C7 | C8 | C9 | O16 | 178.6° | 180.0° |
| C7 | C8 | C9 | C10 | 1.9° | 0.1° |
| C8 | C7 | N6 | H5 | 180.0° | 180.0° |
| C8 | C7 | N6 | C5 | 3.8° | 0.0° |
| O16 | C9 | C10 | C5 | 177.5° | 180.0° |
| O16 | C9 | C10 | C11 | 4.6° | 0.0° |
| O16 | C9 | C8 | H6 | 1.3° | 0.1° |
| C9 | C10 | C5 | N6 | 0.7° | 0.0° |
| C9 | C10 | C5 | C11 | 178.0° | 180.0° |
| C9 | C10 | C5 | C4 | 179.4° | 180.0° |
| C9 | C10 | C11 | C12 | 179.1° | 179.9° |
| C10 | C9 | C8 | H6 | 178.1° | 180.0° |
| C9 | C10 | C11 | H7 | 0.9° | 0.1° |
| C7 | N6 | C5 | C10 | 2.2° | 0.0° |
| C7 | N6 | C5 | C4 | 177.9° | 180.0° |
| N6 | C7 | C8 | H6 | 176.3° | 179.9° |
| N6 | C5 | C10 | C4 | 179.9° | 180.0° |
| N6 | C5 | C10 | C11 | 178.6° | 179.9° |
| N6 | C5 | C4 | C3 | 179.5° | 180.0° |
| N6 | C5 | C4 | H4 | 0.5° | 0.0° |
| C5 | N6 | C7 | H5 | 176.2° | 180.0° |
| C5 | C10 | C11 | C12 | 1.2° | 0.1° |
| C10 | C5 | C4 | C3 | 0.6° | 0.0° |
| C10 | C5 | C4 | H4 | 179.4° | 180.0° |
| C5 | C10 | C11 | H7 | 178.8° | 179.9° |
| C11 | C10 | C5 | C4 | 1.5° | 0.1° |
| C10 | C11 | C12 | H7 | 180.0° | 179.9° |
| C10 | C11 | C12 | C3 | 0.1° | 0.4° |
| C10 | C11 | C12 | C13 | 176.1° | 180.0° |
| C5 | C4 | C3 | H4 | 180.0° | 180.0° |
| C5 | C4 | C3 | C12 | 0.5° | 0.3° |
| C5 | C4 | C3 | O2 | 179.4° | 180.0° |
| C11 | C12 | C3 | C4 | 0.8° | 0.5° |
| C11 | C12 | C3 | C13 | 175.9° | 179.6° |
| C11 | C12 | C13 | O14 | 16.1° | 180.0° |
| C11 | C12 | C3 | O2 | 179.1° | 179.8° |
| C11 | C12 | C13 | N15 | 172.2° | 0.0° |
| C4 | C3 | C12 | O2 | 179.9° | 179.7° |
| C4 | C3 | C12 | C13 | 175.1° | 179.9° |
| C4 | C3 | O2 | C1 | 9.4° | 0.0° |
| C3 | C12 | C13 | O14 | 159.8° | 0.4° |
| C3 | C12 | C13 | N15 | 11.9° | 179.6° |
| C12 | C3 | O2 | C1 | 170.5° | 179.7° |
| C12 | C3 | C4 | H4 | 179.5° | 179.7° |
| C3 | C12 | C11 | H7 | 179.9° | 179.7° |
| C12 | C13 | O14 | N15 | 172.2° | 180.0° |
| C13 | C12 | C3 | O2 | 5.0° | 0.2° |
| C13 | C12 | C11 | H7 | 3.9° | 0.1° |
| C12 | C13 | N15 | H8 | 171.8° | 0.0° |
| C12 | C13 | N15 | H9 | 8.2° | 180.0° |
| O14 | C13 | N15 | H8 | 0.0° | 179.9° |
| O14 | C13 | N15 | H9 | 180.0° | 0.0° |
| C3 | O2 | C1 | H1 | 180.0° | 60.0° |
| C3 | O2 | C1 | H2 | 60.0° | 60.0° |
| C3 | O2 | C1 | H3 | 60.0° | 179.9° |
| O2 | C3 | C4 | H4 | 0.6° | 0.0° |
| C13 | N15 | H8 | H9 | 180.0° | 180.0° |
| O2 | C1 | H1 | H2 | 120.0° | 120.0° |
| O2 | C1 | H1 | H3 | 120.0° | 120.0° |
| O2 | C1 | H2 | H3 | 120.0° | 120.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H5 | C7 | C8 | H6 | 3.7° | 0.0° |
| H11 | C21 | C22 | H12 | 2.4° | 0.2° |
| H14 | N26 | C27 | H15 | 107.9° | 170.6° |
| H15 | C27 | C28 | H16 | 144.4° | 0.0° |
| H15 | C27 | C28 | H17 | 3.4° | 144.9° |
| H15 | C27 | C29 | H18 | 2.5° | 145.0° |
| H15 | C27 | C29 | H19 | 144.1° | 0.0° |
| H16 | C28 | C29 | H18 | 141.3° | 145.1° |
| H16 | C28 | C29 | H19 | 0.3° | 0.0° |
| H17 | C28 | C29 | H18 | 0.3° | 0.0° |
| H17 | C28 | C29 | H19 | 141.3° | 145.1° |
