LZ7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | sing | 1.49Å | 1.49Å | |
| C2 | O3 | doub | 1.22Å | 1.22Å | |
| C2 | N4 | sing | 1.35Å | 1.35Å | |
| N4 | C5 | sing | 1.39Å | 1.39Å | |
| C5 | C6 | doub | 1.36Å | 1.36Å | Aromatic |
| C5 | C10 | sing | 1.39Å | 1.39Å | Aromatic |
| C6 | N7 | sing | 1.33Å | 1.33Å | Aromatic |
| N7 | N9 | sing | 1.35Å | 1.35Å | Aromatic |
| N9 | C10 | doub | 1.31Å | 1.31Å | Aromatic |
| C10 | C11 | sing | 1.48Å | 1.48Å | |
| C11 | O12 | doub | 1.22Å | 1.22Å | |
| C11 | N13 | sing | 1.34Å | 1.34Å | |
| N13 | C14 | sing | 1.39Å | 1.39Å | |
| C14 | C15 | sing | 1.39Å | 1.39Å | Aromatic |
| C14 | C20 | doub | 1.40Å | 1.40Å | Aromatic |
| C15 | C16 | doub | 1.38Å | 1.38Å | Aromatic |
| C16 | C17 | sing | 1.38Å | 1.38Å | Aromatic |
| C17 | F18 | sing | 1.34Å | 1.34Å | |
| C17 | C19 | doub | 1.38Å | 1.38Å | Aromatic |
| C19 | C20 | sing | 1.38Å | 1.38Å | Aromatic |
| C1 | H1C1 | sing | 1.10Å | 1.10Å | |
| C1 | H1C2 | sing | 1.10Å | 1.10Å | |
| C1 | H1C3 | sing | 1.10Å | 1.10Å | |
| C6 | H6 | sing | 1.08Å | 1.08Å | |
| N13 | H13 | sing | 1.00Å | 1.00Å | |
| N4 | H4 | sing | 1.00Å | 1.00Å | |
| N7 | H7 | sing | 1.00Å | 1.00Å | |
| C15 | H15 | sing | 1.08Å | 1.08Å | |
| C20 | H20 | sing | 1.08Å | 1.08Å | |
| C16 | H16 | sing | 1.08Å | 1.08Å | |
| C19 | H19 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C1 | C2 | O3 | 122.0° | 122.0° |
| C1 | C2 | N4 | 115.7° | 115.7° |
| C2 | C1 | H1C1 | 109.5° | 109.5° |
| C2 | C1 | H1C2 | 109.5° | 109.5° |
| C2 | C1 | H1C3 | 109.5° | 109.5° |
| O3 | C2 | N4 | 122.2° | 122.2° |
| C2 | N4 | C5 | 126.2° | 126.2° |
| C2 | N4 | H4 | 116.9° | 116.9° |
| N4 | C5 | C6 | 129.3° | 129.3° |
| N4 | C5 | C10 | 124.9° | 124.9° |
| C5 | N4 | H4 | 116.9° | 116.9° |
| C6 | C5 | C10 | 105.8° | 105.8° |
| C5 | C6 | N7 | 106.6° | 106.6° |
| C5 | C6 | H6 | 126.7° | 126.7° |
| C5 | C10 | N9 | 110.1° | 110.1° |
| C5 | C10 | C11 | 129.4° | 129.4° |
| C6 | N7 | N9 | 111.4° | 111.4° |
| N7 | C6 | H6 | 126.7° | 126.7° |
| C6 | N7 | H7 | 124.3° | 124.3° |
| N7 | N9 | C10 | 106.0° | 106.0° |
| N9 | N7 | H7 | 124.3° | 124.3° |
| N9 | C10 | C11 | 120.6° | 120.6° |
| C10 | C11 | O12 | 121.3° | 121.3° |
| C10 | C11 | N13 | 116.3° | 116.3° |
| O12 | C11 | N13 | 122.4° | 122.4° |
| C11 | N13 | C14 | 126.7° | 126.7° |
| C11 | N13 | H13 | 116.6° | 116.6° |
| N13 | C14 | C15 | 120.2° | 120.2° |
| N13 | C14 | C20 | 120.3° | 120.3° |
| C14 | N13 | H13 | 116.6° | 116.6° |
| C15 | C14 | C20 | 119.5° | 119.5° |
| C14 | C15 | C16 | 120.3° | 120.3° |
| C14 | C15 | H15 | 119.9° | 119.9° |
| C14 | C20 | C19 | 120.2° | 120.2° |
| C14 | C20 | H20 | 119.9° | 119.9° |
| C15 | C16 | C17 | 119.3° | 119.3° |
| C16 | C15 | H15 | 119.9° | 119.9° |
| C15 | C16 | H16 | 120.4° | 120.4° |
| C16 | C17 | F18 | 119.1° | 119.1° |
| C16 | C17 | C19 | 121.6° | 121.6° |
| C17 | C16 | H16 | 120.3° | 120.3° |
| F18 | C17 | C19 | 119.3° | 119.3° |
| C17 | C19 | C20 | 119.1° | 119.1° |
| C17 | C19 | H19 | 120.4° | 120.4° |
| C19 | C20 | H20 | 119.9° | 119.9° |
| C20 | C19 | H19 | 120.5° | 120.5° |
| H1C1 | C1 | H1C2 | 109.4° | 109.4° |
| H1C1 | C1 | H1C3 | 109.5° | 109.5° |
| H1C2 | C1 | H1C3 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C1 | C2 | O3 | N4 | 179.1° | 179.1° |
| C1 | C2 | N4 | C5 | 177.8° | 177.8° |
| C2 | C1 | H1C1 | H1C2 | 120.0° | 120.0° |
| C2 | C1 | H1C1 | H1C3 | 120.0° | 120.0° |
| C2 | C1 | H1C2 | H1C3 | 120.0° | 120.0° |
| C1 | C2 | N4 | H4 | 2.2° | 2.2° |
| O3 | C2 | N4 | C5 | 3.0° | 3.0° |
| O3 | C2 | C1 | H1C1 | 130.0° | 130.0° |
| O3 | C2 | C1 | H1C2 | 110.0° | 110.0° |
| O3 | C2 | C1 | H1C3 | 10.0° | 10.0° |
| O3 | C2 | N4 | H4 | 177.0° | 177.0° |
| C2 | N4 | C5 | H4 | 180.0° | 180.0° |
| C2 | N4 | C5 | C6 | 0.5° | 0.5° |
| C2 | N4 | C5 | C10 | 179.8° | 179.8° |
| N4 | C2 | C1 | H1C1 | 50.8° | 50.8° |
| N4 | C2 | C1 | H1C2 | 69.2° | 69.2° |
| N4 | C2 | C1 | H1C3 | 170.8° | 170.8° |
| N4 | C5 | C6 | C10 | 179.7° | 179.7° |
| N4 | C5 | C6 | N7 | 179.9° | 179.9° |
| N4 | C5 | C10 | N9 | 179.6° | 179.6° |
| N4 | C5 | C10 | C11 | 0.6° | 0.6° |
| N4 | C5 | C6 | H6 | 0.1° | 0.1° |
| C5 | C6 | N7 | H6 | 180.0° | 180.0° |
| C5 | C6 | N7 | N9 | 0.4° | 0.4° |
| C6 | C5 | C10 | N9 | 0.7° | 0.7° |
| C6 | C5 | C10 | C11 | 179.2° | 179.2° |
| C6 | C5 | N4 | H4 | 179.5° | 179.5° |
| C5 | C6 | N7 | H7 | 179.6° | 179.6° |
| C10 | C5 | C6 | N7 | 0.2° | 0.2° |
| C5 | C10 | N9 | N7 | 0.9° | 0.9° |
| C5 | C10 | N9 | C11 | 179.9° | 179.9° |
| C5 | C10 | C11 | O12 | 7.1° | 7.1° |
| C5 | C10 | C11 | N13 | 171.1° | 171.1° |
| C10 | C5 | C6 | H6 | 179.9° | 179.9° |
| C10 | C5 | N4 | H4 | 0.2° | 0.2° |
| C6 | N7 | N9 | H7 | 180.0° | 180.0° |
| C6 | N7 | N9 | C10 | 0.8° | 0.8° |
| N7 | N9 | C10 | C11 | 179.0° | 179.0° |
| N9 | N7 | C6 | H6 | 179.6° | 179.6° |
| N9 | C10 | C11 | O12 | 173.0° | 173.0° |
| N9 | C10 | C11 | N13 | 8.8° | 8.8° |
| C10 | N9 | N7 | H7 | 179.2° | 179.2° |
| C10 | C11 | O12 | N13 | 178.1° | 178.1° |
| C10 | C11 | N13 | C14 | 177.8° | 177.8° |
| C10 | C11 | N13 | H13 | 2.3° | 2.3° |
| O12 | C11 | N13 | C14 | 0.4° | 0.4° |
| O12 | C11 | N13 | H13 | 179.6° | 179.6° |
| C11 | N13 | C14 | H13 | 180.0° | 180.0° |
| C11 | N13 | C14 | C15 | 138.6° | 138.6° |
| C11 | N13 | C14 | C20 | 41.3° | 41.3° |
| N13 | C14 | C15 | C20 | 179.9° | 179.9° |
| N13 | C14 | C15 | C16 | 179.5° | 179.5° |
| N13 | C14 | C20 | C19 | 179.7° | 179.7° |
| N13 | C14 | C15 | H15 | 0.5° | 0.5° |
| N13 | C14 | C20 | H20 | 0.3° | 0.3° |
| C14 | C15 | C16 | H15 | 180.0° | 180.0° |
| C14 | C15 | C16 | C17 | 0.4° | 0.4° |
| C15 | C14 | C20 | C19 | 0.2° | 0.2° |
| C15 | C14 | N13 | H13 | 41.4° | 41.4° |
| C15 | C14 | C20 | H20 | 179.8° | 179.8° |
| C14 | C15 | C16 | H16 | 179.6° | 179.6° |
| C20 | C14 | C15 | C16 | 0.4° | 0.4° |
| C14 | C20 | C19 | C17 | 0.1° | 0.1° |
| C14 | C20 | C19 | H20 | 180.0° | 180.0° |
| C20 | C14 | N13 | H13 | 138.7° | 138.7° |
| C20 | C14 | C15 | H15 | 179.6° | 179.6° |
| C14 | C20 | C19 | H19 | 179.9° | 179.9° |
| C15 | C16 | C17 | H16 | 180.0° | 180.0° |
| C15 | C16 | C17 | F18 | 179.9° | 179.9° |
| C15 | C16 | C17 | C19 | 0.0° | 0.0° |
| C16 | C17 | F18 | C19 | 180.0° | 180.0° |
| C16 | C17 | C19 | C20 | 0.2° | 0.2° |
| C17 | C16 | C15 | H15 | 179.7° | 179.7° |
| C16 | C17 | C19 | H19 | 179.8° | 179.8° |
| F18 | C17 | C19 | C20 | 179.8° | 179.8° |
| F18 | C17 | C16 | H16 | 0.1° | 0.1° |
| F18 | C17 | C19 | H19 | 0.2° | 0.2° |
| C17 | C19 | C20 | H19 | 180.0° | 180.0° |
| C17 | C19 | C20 | H20 | 179.9° | 179.9° |
| C19 | C17 | C16 | H16 | 179.9° | 179.9° |
| H1C1 | C1 | H1C2 | H1C3 | 120.0° | 120.0° |
| H6 | C6 | N7 | H7 | 0.5° | 0.5° |
| H15 | C15 | C16 | H16 | 0.4° | 0.4° |
| H20 | C20 | C19 | H19 | 0.1° | 0.1° |
