SL7
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| N4 | N5 | sing | 1.29Å | 1.37Å | Aromatic |
| N4 | C13 | doub | 1.32Å | 1.36Å | Aromatic |
| N5 | C14 | sing | 1.37Å | 1.33Å | Aromatic |
| C13 | C16 | sing | 1.41Å | 1.39Å | Aromatic |
| C13 | C12 | sing | 1.47Å | 1.40Å | Aromatic |
| C16 | C17 | doub | 1.36Å | 1.38Å | Aromatic |
| O2 | C15 | doub | 1.22Å | 1.23Å | |
| C14 | C12 | doub | 1.40Å | 1.43Å | Aromatic |
| C14 | C15 | sing | 1.42Å | 1.47Å | |
| C12 | C11 | sing | 1.40Å | 1.39Å | Aromatic |
| C15 | O1 | sing | 1.35Å | 1.31Å | |
| C17 | C10 | sing | 1.40Å | 1.39Å | Aromatic |
| C11 | C10 | doub | 1.38Å | 1.40Å | Aromatic |
| C10 | N3 | sing | 1.39Å | 1.38Å | |
| N3 | C9 | sing | 1.47Å | 1.44Å | |
| C7 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C7 | C8 | sing | 1.38Å | 1.39Å | Aromatic |
| C6 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C9 | C8 | sing | 1.51Å | 1.51Å | |
| C8 | C18 | doub | 1.39Å | 1.39Å | Aromatic |
| C5 | C4 | doub | 1.40Å | 1.39Å | Aromatic |
| C18 | C4 | sing | 1.40Å | 1.41Å | Aromatic |
| C18 | O3 | sing | 1.36Å | 1.35Å | |
| C4 | C3 | sing | 1.48Å | 1.47Å | |
| C3 | O | sing | 1.34Å | 1.35Å | Aromatic |
| C3 | N2 | doub | 1.32Å | 1.29Å | Aromatic |
| O | N1 | sing | 1.21Å | 1.44Å | Aromatic |
| N2 | C2 | sing | 1.35Å | 1.34Å | Aromatic |
| N1 | C2 | doub | 1.31Å | 1.30Å | Aromatic |
| C2 | N | sing | 1.39Å | 1.34Å | |
| C1 | N | sing | 1.46Å | 1.45Å | |
| N | C | sing | 1.47Å | 1.46Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C1 | H2 | sing | 1.09Å | 1.10Å | |
| C1 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.08Å | 1.08Å | |
| C9 | H5 | sing | 1.09Å | 1.10Å | |
| C9 | H6 | sing | 1.09Å | 1.10Å | |
| C11 | H7 | sing | 1.08Å | 1.08Å | |
| C16 | H8 | sing | 1.08Å | 1.08Å | |
| O1 | H9 | sing | 0.97Å | 0.95Å | |
| N5 | H10 | sing | 0.97Å | 1.00Å | |
| C17 | H11 | sing | 1.08Å | 1.08Å | |
| N3 | H12 | sing | 0.97Å | 1.00Å | |
| C6 | H13 | sing | 1.08Å | 1.08Å | |
| C5 | H14 | sing | 1.08Å | 1.08Å | |
| O3 | H15 | sing | 0.97Å | 0.95Å | |
| C | H16 | sing | 1.09Å | 1.10Å | |
| C | H17 | sing | 1.09Å | 1.10Å | |
| C | H18 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N5 | N4 | C13 | 112.2° | 111.5° |
| N4 | N5 | C14 | 106.0° | 111.6° |
| N4 | N5 | H10 | 127.0° | 124.2° |
| N4 | C13 | C16 | 131.8° | 135.2° |
| N4 | C13 | C12 | 106.4° | 106.3° |
| N5 | C14 | C12 | 110.7° | 106.2° |
| N5 | C14 | C15 | 118.3° | 126.9° |
| C14 | N5 | H10 | 127.0° | 124.2° |
| C16 | C13 | C12 | 121.8° | 118.6° |
| C13 | C16 | C17 | 118.5° | 119.8° |
| C13 | C16 | H8 | 120.7° | 120.1° |
| C13 | C12 | C14 | 104.7° | 104.5° |
| C13 | C12 | C11 | 119.2° | 119.3° |
| C16 | C17 | C10 | 121.0° | 121.7° |
| C17 | C16 | H8 | 120.7° | 120.1° |
| C16 | C17 | H11 | 119.5° | 119.2° |
| O2 | C15 | C14 | 119.9° | 120.0° |
| O2 | C15 | O1 | 123.6° | 120.0° |
| C12 | C14 | C15 | 131.0° | 126.9° |
| C14 | C12 | C11 | 136.1° | 136.2° |
| C14 | C15 | O1 | 116.4° | 120.0° |
| C12 | C11 | C10 | 119.1° | 119.3° |
| C12 | C11 | H7 | 120.5° | 120.3° |
| C15 | O1 | H9 | 109.5° | 114.0° |
| C17 | C10 | C11 | 120.4° | 121.3° |
| C17 | C10 | N3 | 118.3° | 119.4° |
| C10 | C17 | H11 | 119.5° | 119.1° |
| C11 | C10 | N3 | 121.3° | 119.4° |
| C10 | C11 | H7 | 120.5° | 120.4° |
| C10 | N3 | C9 | 123.8° | 120.0° |
| C10 | N3 | H12 | 105.8° | 120.0° |
| N3 | C9 | C8 | 116.0° | 109.4° |
| N3 | C9 | H5 | 107.8° | 109.5° |
| N3 | C9 | H6 | 107.8° | 109.5° |
| C9 | N3 | H12 | 105.8° | 120.0° |
| C6 | C7 | C8 | 120.9° | 120.4° |
| C7 | C6 | C5 | 121.0° | 120.3° |
| C6 | C7 | H4 | 119.6° | 119.8° |
| C7 | C6 | H13 | 119.5° | 119.9° |
| C7 | C8 | C9 | 123.5° | 119.9° |
| C7 | C8 | C18 | 117.9° | 120.1° |
| C8 | C7 | H4 | 119.5° | 119.8° |
| C6 | C5 | C4 | 119.5° | 120.0° |
| C5 | C6 | H13 | 119.5° | 119.9° |
| C6 | C5 | H14 | 120.3° | 120.0° |
| C9 | C8 | C18 | 118.6° | 119.9° |
| C8 | C9 | H5 | 107.8° | 109.5° |
| C8 | C9 | H6 | 107.8° | 109.4° |
| C8 | C18 | C4 | 121.7° | 119.7° |
| C8 | C18 | O3 | 116.4° | 120.2° |
| C5 | C4 | C18 | 119.0° | 119.6° |
| C5 | C4 | C3 | 123.0° | 120.2° |
| C4 | C5 | H14 | 120.3° | 120.1° |
| C4 | C18 | O3 | 121.9° | 120.1° |
| C18 | C4 | C3 | 118.0° | 120.2° |
| C18 | O3 | H15 | 109.5° | 114.0° |
| C4 | C3 | O | 124.3° | 126.6° |
| C4 | C3 | N2 | 121.9° | 126.6° |
| O | C3 | N2 | 113.7° | 106.8° |
| C3 | O | N1 | 105.7° | 109.9° |
| C3 | N2 | C2 | 101.9° | 105.5° |
| O | N1 | C2 | 100.8° | 110.4° |
| N2 | C2 | N1 | 117.8° | 107.4° |
| N2 | C2 | N | 112.4° | 126.3° |
| N1 | C2 | N | 129.7° | 126.3° |
| C2 | N | C1 | 121.5° | 120.0° |
| C2 | N | C | 122.4° | 120.0° |
| C1 | N | C | 116.1° | 120.0° |
| N | C1 | H1 | 109.5° | 109.5° |
| N | C1 | H2 | 109.5° | 109.5° |
| N | C1 | H3 | 109.4° | 109.5° |
| N | C | H16 | 109.5° | 109.5° |
| N | C | H17 | 109.5° | 109.4° |
| N | C | H18 | 109.4° | 109.5° |
| H1 | C1 | H2 | 109.5° | 109.5° |
| H1 | C1 | H3 | 109.5° | 109.4° |
| H2 | C1 | H3 | 109.5° | 109.5° |
| H5 | C9 | H6 | 109.5° | 109.5° |
| H16 | C | H17 | 109.5° | 109.5° |
| H16 | C | H18 | 109.5° | 109.5° |
| H17 | C | H18 | 109.5° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N4 | N5 | C14 | H10 | 180.0° | 179.9° |
| N5 | N4 | C13 | C16 | 179.2° | 179.9° |
| N5 | N4 | C13 | C12 | 0.0° | 0.3° |
| N4 | N5 | C14 | C12 | 0.2° | 0.1° |
| N4 | N5 | C14 | C15 | 178.8° | 179.8° |
| C13 | N4 | N5 | C14 | 0.1° | 0.3° |
| N4 | C13 | C16 | C12 | 179.1° | 179.8° |
| N4 | C13 | C16 | C17 | 178.3° | 179.9° |
| N4 | C13 | C12 | C14 | 0.1° | 0.2° |
| N4 | C13 | C12 | C11 | 178.9° | 179.9° |
| N4 | C13 | C16 | H8 | 1.7° | 0.2° |
| C13 | N4 | N5 | H10 | 179.9° | 179.9° |
| N5 | C14 | C12 | C13 | 0.2° | 0.1° |
| N5 | C14 | C15 | O2 | 3.5° | 179.9° |
| N5 | C14 | C12 | C15 | 178.4° | 179.9° |
| N5 | C14 | C12 | C11 | 178.6° | 180.0° |
| N5 | C14 | C15 | O1 | 177.9° | 0.0° |
| C13 | C16 | C17 | H8 | 180.0° | 179.7° |
| C16 | C13 | C12 | C14 | 179.4° | 179.9° |
| C16 | C13 | C12 | C11 | 0.4° | 0.0° |
| C13 | C16 | C17 | C10 | 0.8° | 0.6° |
| C13 | C16 | C17 | H11 | 179.2° | 180.0° |
| C12 | C13 | C16 | C17 | 0.7° | 0.3° |
| C13 | C12 | C14 | C11 | 178.8° | 179.9° |
| C13 | C12 | C14 | C15 | 178.6° | 180.0° |
| C13 | C12 | C11 | C10 | 0.1° | 0.0° |
| C13 | C12 | C11 | H7 | 179.9° | 180.0° |
| C12 | C13 | C16 | H8 | 179.2° | 180.0° |
| C16 | C17 | C10 | H11 | 180.0° | 179.5° |
| C16 | C17 | C10 | C11 | 0.5° | 0.6° |
| C16 | C17 | C10 | N3 | 179.8° | 179.7° |
| O2 | C15 | C14 | C12 | 174.8° | 0.0° |
| O2 | C15 | C14 | O1 | 178.6° | 179.9° |
| O2 | C15 | O1 | H9 | 0.0° | 0.1° |
| C12 | C14 | C15 | O1 | 3.8° | 179.9° |
| C14 | C12 | C11 | C10 | 178.7° | 179.9° |
| C14 | C12 | C11 | H7 | 1.3° | 0.1° |
| C12 | C14 | N5 | H10 | 179.8° | 180.0° |
| C15 | C14 | C12 | C11 | 0.2° | 0.1° |
| C14 | C15 | O1 | H9 | 178.6° | 180.0° |
| C15 | C14 | N5 | H10 | 1.2° | 0.1° |
| C12 | C11 | C10 | C17 | 0.2° | 0.3° |
| C12 | C11 | C10 | H7 | 180.0° | 179.9° |
| C12 | C11 | C10 | N3 | 179.4° | 180.0° |
| C17 | C10 | C11 | N3 | 179.3° | 179.7° |
| C17 | C10 | N3 | C9 | 174.6° | 0.3° |
| C17 | C10 | C11 | H7 | 179.9° | 179.7° |
| C10 | C17 | C16 | H8 | 179.2° | 179.7° |
| C17 | C10 | N3 | H12 | 52.6° | 179.7° |
| C11 | C10 | N3 | C9 | 6.1° | 180.0° |
| C11 | C10 | C17 | H11 | 179.5° | 179.9° |
| C11 | C10 | N3 | H12 | 128.1° | 0.1° |
| C10 | N3 | C9 | H12 | 121.9° | 179.9° |
| C10 | N3 | C9 | C8 | 77.5° | 180.0° |
| C10 | N3 | C9 | H5 | 43.5° | 60.1° |
| C10 | N3 | C9 | H6 | 161.6° | 60.0° |
| N3 | C10 | C11 | H7 | 0.6° | 0.1° |
| N3 | C10 | C17 | H11 | 0.2° | 0.3° |
| N3 | C9 | C8 | C7 | 0.7° | 100.0° |
| N3 | C9 | C8 | H5 | 121.0° | 120.0° |
| N3 | C9 | C8 | H6 | 120.9° | 120.0° |
| N3 | C9 | C8 | C18 | 179.6° | 80.1° |
| N3 | C9 | H5 | H6 | 117.0° | 120.1° |
| C6 | C7 | C8 | H4 | 180.0° | 179.8° |
| C7 | C6 | C5 | H13 | 180.0° | 180.0° |
| C6 | C7 | C8 | C9 | 178.9° | 180.0° |
| C6 | C7 | C8 | C18 | 0.8° | 0.0° |
| C7 | C6 | C5 | C4 | 0.7° | 0.0° |
| C7 | C6 | C5 | H14 | 179.3° | 180.0° |
| C8 | C7 | C6 | C5 | 0.2° | 0.0° |
| C7 | C8 | C9 | C18 | 179.7° | 179.9° |
| C7 | C8 | C18 | C4 | 0.4° | 0.1° |
| C7 | C8 | C18 | O3 | 179.8° | 180.0° |
| C7 | C8 | C9 | H5 | 120.3° | 20.0° |
| C7 | C8 | C9 | H6 | 121.6° | 139.9° |
| C8 | C7 | C6 | H13 | 179.8° | 180.0° |
| C6 | C5 | C4 | H14 | 180.0° | 180.0° |
| C6 | C5 | C4 | C18 | 1.1° | 0.0° |
| C6 | C5 | C4 | C3 | 176.9° | 180.0° |
| C5 | C6 | C7 | H4 | 179.8° | 179.8° |
| C9 | C8 | C18 | C4 | 179.3° | 180.0° |
| C9 | C8 | C18 | O3 | 0.1° | 0.0° |
| C9 | C8 | C7 | H4 | 1.1° | 0.2° |
| C8 | C9 | H5 | H6 | 117.1° | 120.0° |
| C8 | C9 | N3 | H12 | 160.6° | 0.0° |
| C8 | C18 | C4 | C5 | 0.6° | 0.0° |
| C8 | C18 | C4 | O3 | 179.4° | 180.0° |
| C8 | C18 | C4 | C3 | 177.6° | 180.0° |
| C18 | C8 | C7 | H4 | 179.2° | 179.7° |
| C18 | C8 | C9 | H5 | 59.4° | 160.0° |
| C18 | C8 | C9 | H6 | 58.7° | 40.0° |
| C8 | C18 | O3 | H15 | 180.0° | 90.0° |
| C5 | C4 | C18 | C3 | 178.1° | 180.0° |
| C5 | C4 | C18 | O3 | 178.8° | 180.0° |
| C5 | C4 | C3 | O | 5.6° | 180.0° |
| C5 | C4 | C3 | N2 | 175.9° | 0.0° |
| C4 | C5 | C6 | H13 | 179.3° | 180.0° |
| C18 | C4 | C3 | O | 176.3° | 0.0° |
| C18 | C4 | C3 | N2 | 2.1° | 180.0° |
| C18 | C4 | C5 | H14 | 178.9° | 180.0° |
| C4 | C18 | O3 | H15 | 0.6° | 90.0° |
| O3 | C18 | C4 | C3 | 3.0° | 0.0° |
| C4 | C3 | O | N2 | 178.6° | 180.0° |
| C4 | C3 | O | N1 | 178.4° | 180.0° |
| C4 | C3 | N2 | C2 | 178.0° | 179.8° |
| C3 | C4 | C5 | H14 | 3.1° | 0.0° |
| O | C3 | N2 | C2 | 0.6° | 0.1° |
| C3 | O | N1 | C2 | 0.4° | 0.1° |
| N2 | C3 | O | N1 | 0.2° | 0.0° |
| C3 | N2 | C2 | N1 | 0.9° | 0.2° |
| C3 | N2 | C2 | N | 177.0° | 180.0° |
| O | N1 | C2 | N2 | 0.8° | 0.2° |
| O | N1 | C2 | N | 176.7° | 180.0° |
| N2 | C2 | N1 | N | 177.6° | 179.8° |
| N2 | C2 | N | C1 | 8.4° | 179.8° |
| N2 | C2 | N | C | 171.1° | 0.2° |
| N1 | C2 | N | C1 | 169.2° | 0.0° |
| N1 | C2 | N | C | 11.2° | 180.0° |
| C2 | N | C1 | C | 179.5° | 180.0° |
| C2 | N | C1 | H1 | 180.0° | 90.0° |
| C2 | N | C1 | H2 | 60.0° | 150.0° |
| C2 | N | C1 | H3 | 60.0° | 30.0° |
| C2 | N | C | H16 | 180.0° | 180.0° |
| C2 | N | C | H17 | 60.0° | 60.0° |
| C2 | N | C | H18 | 60.0° | 60.0° |
| N | C1 | H1 | H2 | 120.0° | 120.1° |
| N | C1 | H1 | H3 | 120.0° | 120.0° |
| N | C1 | H2 | H3 | 119.9° | 120.0° |
| C1 | N | C | H16 | 0.5° | 0.0° |
| C1 | N | C | H17 | 119.5° | 120.0° |
| C1 | N | C | H18 | 120.5° | 120.0° |
| C | N | C1 | H1 | 0.5° | 90.0° |
| C | N | C1 | H2 | 120.5° | 30.0° |
| C | N | C1 | H3 | 119.6° | 150.0° |
| N | C | H16 | H17 | 120.0° | 119.9° |
| N | C | H16 | H18 | 120.0° | 120.0° |
| N | C | H17 | H18 | 120.0° | 120.0° |
| H1 | C1 | H2 | H3 | 120.0° | 120.0° |
| H4 | C7 | C6 | H13 | 0.3° | 0.2° |
| H5 | C9 | N3 | H12 | 78.5° | 120.0° |
| H6 | C9 | N3 | H12 | 39.6° | 119.9° |
| H8 | C16 | C17 | H11 | 0.8° | 0.3° |
| H13 | C6 | C5 | H14 | 0.7° | 0.0° |
| H16 | C | H17 | H18 | 120.0° | 120.1° |
