L26
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| O11 | C10 | doub | 1.21Å | 1.21Å | |
| C10 | N12 | sing | 1.35Å | 1.42Å | |
| C10 | C9 | sing | 1.51Å | 1.50Å | |
| C9 | O1 | sing | 1.43Å | 1.42Å | |
| O1 | C15 | sing | 1.36Å | 1.37Å | |
| C15 | C16 | doub | 1.39Å | 1.39Å | Aromatic |
| C15 | C14 | sing | 1.39Å | 1.40Å | Aromatic |
| C16 | C11 | sing | 1.39Å | 1.37Å | Aromatic |
| C14 | C13 | doub | 1.38Å | 1.39Å | Aromatic |
| C26 | C5 | sing | 1.51Å | 1.52Å | |
| C11 | N10 | sing | 1.40Å | 1.41Å | |
| C11 | C12 | doub | 1.39Å | 1.40Å | Aromatic |
| C13 | C12 | sing | 1.38Å | 1.41Å | Aromatic |
| N10 | C8 | sing | 1.35Å | 1.38Å | |
| N6 | C5 | sing | 1.34Å | 1.35Å | Aromatic |
| N6 | C7 | sing | 1.38Å | 1.36Å | Aromatic |
| C5 | C4 | doub | 1.39Å | 1.49Å | Aromatic |
| C7 | C8 | sing | 1.47Å | 1.49Å | |
| C7 | C3 | doub | 1.36Å | 1.48Å | Aromatic |
| C8 | O9 | doub | 1.22Å | 1.22Å | |
| C4 | C27 | sing | 1.47Å | 1.49Å | |
| C4 | C3 | sing | 1.42Å | 1.41Å | Aromatic |
| O28 | C27 | doub | 1.21Å | 1.22Å | |
| C27 | C29 | sing | 1.51Å | 1.51Å | |
| C3 | C2 | sing | 1.51Å | 1.53Å | |
| C2 | C6 | sing | 1.53Å | 1.52Å | |
| C14 | H1 | sing | 1.08Å | 1.08Å | |
| C12 | H2 | sing | 1.08Å | 1.08Å | |
| C16 | H3 | sing | 1.08Å | 1.08Å | |
| C13 | H4 | sing | 1.08Å | 1.08Å | |
| C26 | H5 | sing | 1.09Å | 1.10Å | |
| C26 | H6 | sing | 1.09Å | 1.10Å | |
| C26 | H7 | sing | 1.09Å | 1.10Å | |
| C29 | H8 | sing | 1.09Å | 1.10Å | |
| C29 | H9 | sing | 1.09Å | 1.10Å | |
| C29 | H10 | sing | 1.09Å | 1.10Å | |
| C2 | H11 | sing | 1.09Å | 1.10Å | |
| C2 | H12 | sing | 1.09Å | 1.10Å | |
| N6 | H13 | sing | 0.97Å | 1.00Å | |
| N10 | H14 | sing | 0.97Å | 1.00Å | |
| C6 | H15 | sing | 1.09Å | 1.10Å | |
| C6 | H16 | sing | 1.09Å | 1.10Å | |
| C6 | H17 | sing | 1.09Å | 1.10Å | |
| C9 | H18 | sing | 1.09Å | 1.10Å | |
| C9 | H19 | sing | 1.09Å | 1.10Å | |
| N12 | H20 | sing | 0.97Å | 1.00Å | |
| N12 | H21 | sing | 0.97Å | 1.00Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| O11 | C10 | N12 | 122.5° | 120.0° |
| O11 | C10 | C9 | 118.3° | 120.0° |
| N12 | C10 | C9 | 119.2° | 120.0° |
| C10 | N12 | H20 | 120.0° | 120.0° |
| C10 | N12 | H21 | 120.0° | 120.1° |
| C10 | C9 | O1 | 107.3° | 109.5° |
| C10 | C9 | H18 | 110.0° | 109.5° |
| C10 | C9 | H19 | 110.0° | 109.5° |
| C9 | O1 | C15 | 119.9° | 117.0° |
| O1 | C9 | H18 | 110.0° | 109.5° |
| O1 | C9 | H19 | 110.0° | 109.4° |
| O1 | C15 | C16 | 116.8° | 120.1° |
| O1 | C15 | C14 | 122.2° | 120.0° |
| C16 | C15 | C14 | 121.0° | 120.0° |
| C15 | C16 | C11 | 120.7° | 119.9° |
| C15 | C16 | H3 | 119.7° | 120.0° |
| C15 | C14 | C13 | 118.5° | 120.1° |
| C15 | C14 | H1 | 120.8° | 120.0° |
| C16 | C11 | N10 | 113.9° | 120.0° |
| C16 | C11 | C12 | 119.5° | 119.9° |
| C11 | C16 | H3 | 119.6° | 120.1° |
| C14 | C13 | C12 | 120.3° | 120.1° |
| C13 | C14 | H1 | 120.7° | 119.9° |
| C14 | C13 | H4 | 119.8° | 120.0° |
| C26 | C5 | N6 | 123.4° | 125.8° |
| C26 | C5 | C4 | 128.9° | 125.8° |
| C5 | C26 | H5 | 109.5° | 109.5° |
| C5 | C26 | H6 | 109.4° | 109.5° |
| C5 | C26 | H7 | 109.5° | 109.4° |
| N10 | C11 | C12 | 126.5° | 120.0° |
| C11 | N10 | C8 | 123.2° | 120.0° |
| C11 | N10 | H14 | 118.4° | 120.0° |
| C11 | C12 | C13 | 119.9° | 120.0° |
| C11 | C12 | H2 | 120.0° | 120.0° |
| C13 | C12 | H2 | 120.0° | 120.0° |
| C12 | C13 | H4 | 119.9° | 119.9° |
| N10 | C8 | C7 | 110.9° | 120.0° |
| N10 | C8 | O9 | 123.2° | 120.0° |
| C8 | N10 | H14 | 118.4° | 120.0° |
| C5 | N6 | C7 | 109.6° | 109.3° |
| N6 | C5 | C4 | 107.7° | 108.3° |
| C5 | N6 | H13 | 125.2° | 125.4° |
| N6 | C7 | C8 | 122.8° | 125.8° |
| N6 | C7 | C3 | 111.2° | 108.4° |
| C7 | N6 | H13 | 125.2° | 125.3° |
| C5 | C4 | C27 | 123.1° | 126.5° |
| C5 | C4 | C3 | 108.2° | 107.0° |
| C8 | C7 | C3 | 125.8° | 125.8° |
| C7 | C8 | O9 | 125.8° | 120.0° |
| C7 | C3 | C4 | 103.3° | 107.0° |
| C7 | C3 | C2 | 124.8° | 126.5° |
| C27 | C4 | C3 | 128.6° | 126.5° |
| C4 | C27 | O28 | 122.1° | 120.0° |
| C4 | C27 | C29 | 116.3° | 120.0° |
| C4 | C3 | C2 | 131.8° | 126.5° |
| O28 | C27 | C29 | 121.2° | 120.0° |
| C27 | C29 | H8 | 109.5° | 109.5° |
| C27 | C29 | H9 | 109.5° | 109.5° |
| C27 | C29 | H10 | 109.5° | 109.5° |
| C3 | C2 | C6 | 104.8° | 109.5° |
| C3 | C2 | H11 | 110.6° | 109.5° |
| C3 | C2 | H12 | 110.6° | 109.4° |
| C6 | C2 | H11 | 110.6° | 109.5° |
| C6 | C2 | H12 | 110.7° | 109.5° |
| C2 | C6 | H15 | 109.5° | 109.4° |
| C2 | C6 | H16 | 109.5° | 109.5° |
| C2 | C6 | H17 | 109.5° | 109.4° |
| H5 | C26 | H6 | 109.5° | 109.5° |
| H5 | C26 | H7 | 109.5° | 109.4° |
| H6 | C26 | H7 | 109.5° | 109.5° |
| H8 | C29 | H9 | 109.5° | 109.4° |
| H8 | C29 | H10 | 109.5° | 109.5° |
| H9 | C29 | H10 | 109.5° | 109.5° |
| H11 | C2 | H12 | 109.5° | 109.5° |
| H15 | C6 | H16 | 109.5° | 109.5° |
| H15 | C6 | H17 | 109.4° | 109.5° |
| H16 | C6 | H17 | 109.5° | 109.5° |
| H18 | C9 | H19 | 109.5° | 109.5° |
| H20 | N12 | H21 | 120.0° | 119.9° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| O11 | C10 | N12 | C9 | 179.9° | 180.0° |
| O11 | C10 | C9 | O1 | 139.4° | 0.0° |
| O11 | C10 | C9 | H18 | 19.7° | 120.0° |
| O11 | C10 | C9 | H19 | 101.0° | 120.0° |
| O11 | C10 | N12 | H20 | 0.0° | 180.0° |
| O11 | C10 | N12 | H21 | 180.0° | 0.0° |
| N12 | C10 | C9 | O1 | 40.7° | 180.0° |
| N12 | C10 | C9 | H18 | 160.4° | 60.0° |
| N12 | C10 | C9 | H19 | 78.9° | 60.0° |
| C10 | N12 | H20 | H21 | 180.0° | 180.0° |
| C10 | C9 | O1 | H18 | 119.6° | 120.0° |
| C10 | C9 | O1 | H19 | 119.6° | 120.1° |
| C10 | C9 | O1 | C15 | 169.1° | 180.0° |
| C10 | C9 | H18 | H19 | 121.0° | 120.1° |
| C9 | C10 | N12 | H20 | 179.9° | 0.0° |
| C9 | C10 | N12 | H21 | 0.1° | 180.0° |
| C9 | O1 | C15 | C16 | 161.4° | 180.0° |
| C9 | O1 | C15 | C14 | 17.5° | 0.3° |
| O1 | C9 | H18 | H19 | 121.0° | 119.9° |
| O1 | C15 | C16 | C14 | 178.9° | 179.7° |
| O1 | C15 | C16 | C11 | 178.0° | 179.7° |
| O1 | C15 | C14 | C13 | 179.5° | 179.8° |
| O1 | C15 | C14 | H1 | 0.5° | 0.3° |
| O1 | C15 | C16 | H3 | 2.0° | 0.2° |
| C15 | O1 | C9 | H18 | 71.3° | 60.0° |
| C15 | O1 | C9 | H19 | 49.4° | 60.0° |
| C15 | C16 | C11 | H3 | 180.0° | 180.0° |
| C16 | C15 | C14 | C13 | 0.7° | 0.0° |
| C15 | C16 | C11 | N10 | 178.0° | 180.0° |
| C15 | C16 | C11 | C12 | 1.8° | 0.0° |
| C16 | C15 | C14 | H1 | 179.3° | 180.0° |
| C14 | C15 | C16 | C11 | 0.9° | 0.0° |
| C15 | C14 | C13 | H1 | 180.0° | 179.9° |
| C15 | C14 | C13 | C12 | 1.3° | 0.0° |
| C14 | C15 | C16 | H3 | 179.1° | 180.0° |
| C15 | C14 | C13 | H4 | 178.8° | 179.9° |
| C16 | C11 | N10 | C12 | 175.8° | 180.0° |
| C16 | C11 | C12 | C13 | 1.3° | 0.0° |
| C16 | C11 | N10 | C8 | 150.5° | 35.7° |
| C16 | C11 | C12 | H2 | 178.7° | 180.0° |
| C16 | C11 | N10 | H14 | 29.5° | 144.4° |
| C14 | C13 | C12 | C11 | 0.3° | 0.0° |
| C14 | C13 | C12 | H4 | 180.0° | 179.9° |
| C14 | C13 | C12 | H2 | 179.7° | 180.0° |
| C26 | C5 | N6 | C4 | 178.2° | 179.8° |
| C26 | C5 | N6 | C7 | 178.0° | 179.8° |
| C26 | C5 | C4 | C27 | 4.5° | 0.1° |
| C26 | C5 | C4 | C3 | 179.3° | 179.8° |
| C5 | C26 | H5 | H6 | 120.0° | 120.1° |
| C5 | C26 | H5 | H7 | 120.0° | 120.0° |
| C5 | C26 | H6 | H7 | 120.0° | 120.0° |
| C26 | C5 | N6 | H13 | 1.9° | 0.1° |
| N10 | C11 | C12 | C13 | 176.9° | 180.0° |
| C11 | N10 | C8 | H14 | 180.0° | 179.9° |
| C11 | N10 | C8 | C7 | 170.6° | 175.4° |
| C11 | N10 | C8 | O9 | 6.6° | 4.7° |
| N10 | C11 | C12 | H2 | 3.1° | 0.0° |
| N10 | C11 | C16 | H3 | 2.0° | 0.0° |
| C11 | C12 | C13 | H2 | 180.0° | 180.0° |
| C12 | C11 | N10 | C8 | 33.7° | 144.3° |
| C12 | C11 | C16 | H3 | 178.2° | 180.0° |
| C11 | C12 | C13 | H4 | 179.7° | 179.9° |
| C12 | C11 | N10 | H14 | 146.3° | 35.6° |
| C12 | C13 | C14 | H1 | 178.8° | 180.0° |
| N10 | C8 | C7 | N6 | 27.9° | 0.1° |
| N10 | C8 | C7 | O9 | 177.2° | 180.0° |
| N10 | C8 | C7 | C3 | 146.9° | 180.0° |
| C5 | N6 | C7 | H13 | 180.0° | 179.7° |
| C5 | N6 | C7 | C8 | 176.9° | 179.7° |
| C5 | N6 | C7 | C3 | 1.4° | 0.3° |
| N6 | C5 | C4 | C27 | 177.4° | 179.9° |
| N6 | C5 | C4 | C3 | 1.2° | 0.4° |
| N6 | C5 | C26 | H5 | 91.0° | 89.6° |
| N6 | C5 | C26 | H6 | 149.0° | 30.5° |
| N6 | C5 | C26 | H7 | 29.0° | 150.5° |
| C7 | N6 | C5 | C4 | 0.1° | 0.4° |
| N6 | C7 | C8 | C3 | 174.8° | 180.0° |
| N6 | C7 | C8 | O9 | 154.9° | 180.0° |
| N6 | C7 | C3 | C4 | 2.1° | 0.0° |
| N6 | C7 | C3 | C2 | 179.7° | 180.0° |
| C5 | C4 | C3 | C7 | 1.9° | 0.2° |
| C5 | C4 | C27 | C3 | 175.4° | 179.7° |
| C5 | C4 | C27 | O28 | 22.6° | 91.9° |
| C5 | C4 | C27 | C29 | 150.7° | 88.2° |
| C5 | C4 | C3 | C2 | 179.2° | 179.7° |
| C4 | C5 | C26 | H5 | 91.2° | 90.2° |
| C4 | C5 | C26 | H6 | 28.8° | 149.7° |
| C4 | C5 | C26 | H7 | 148.8° | 29.8° |
| C4 | C5 | N6 | H13 | 179.9° | 179.9° |
| C8 | C7 | C3 | C4 | 177.4° | 180.0° |
| C8 | C7 | C3 | C2 | 5.0° | 0.0° |
| C8 | C7 | N6 | H13 | 3.2° | 0.0° |
| C7 | C8 | N10 | H14 | 9.4° | 4.6° |
| C3 | C7 | C8 | O9 | 30.3° | 0.0° |
| C7 | C3 | C4 | C27 | 177.8° | 180.0° |
| C7 | C3 | C4 | C2 | 177.4° | 180.0° |
| C7 | C3 | C2 | C6 | 103.6° | 90.0° |
| C7 | C3 | C2 | H11 | 137.1° | 30.0° |
| C7 | C3 | C2 | H12 | 15.6° | 150.0° |
| C3 | C7 | N6 | H13 | 178.6° | 179.9° |
| O9 | C8 | N10 | H14 | 173.4° | 175.4° |
| C4 | C27 | O28 | C29 | 173.0° | 180.0° |
| C27 | C4 | C3 | C2 | 4.8° | 0.0° |
| C4 | C27 | C29 | H8 | 173.4° | 5.0° |
| C4 | C27 | C29 | H9 | 53.4° | 115.0° |
| C4 | C27 | C29 | H10 | 66.6° | 125.0° |
| C3 | C4 | C27 | O28 | 162.0° | 87.8° |
| C3 | C4 | C27 | C29 | 24.7° | 92.2° |
| C4 | C3 | C2 | C6 | 73.2° | 90.0° |
| C4 | C3 | C2 | H11 | 46.0° | 150.0° |
| C4 | C3 | C2 | H12 | 167.5° | 30.0° |
| O28 | C27 | C29 | H8 | 0.0° | 175.0° |
| O28 | C27 | C29 | H9 | 120.0° | 65.0° |
| O28 | C27 | C29 | H10 | 120.0° | 55.0° |
| C27 | C29 | H8 | H9 | 120.0° | 120.0° |
| C27 | C29 | H8 | H10 | 120.0° | 120.0° |
| C27 | C29 | H9 | H10 | 120.0° | 120.0° |
| C3 | C2 | C6 | H11 | 119.3° | 120.0° |
| C3 | C2 | C6 | H12 | 119.2° | 120.0° |
| C3 | C2 | H11 | H12 | 122.1° | 119.9° |
| C3 | C2 | C6 | H15 | 180.0° | 60.0° |
| C3 | C2 | C6 | H16 | 60.0° | 180.0° |
| C3 | C2 | C6 | H17 | 60.0° | 59.9° |
| C6 | C2 | H11 | H12 | 122.2° | 120.0° |
| C2 | C6 | H15 | H16 | 120.0° | 120.0° |
| C2 | C6 | H15 | H17 | 120.0° | 119.9° |
| C2 | C6 | H16 | H17 | 120.0° | 120.0° |
| H1 | C14 | C13 | H4 | 1.2° | 0.1° |
| H2 | C12 | C13 | H4 | 0.3° | 0.1° |
| H5 | C26 | H6 | H7 | 120.0° | 119.9° |
| H8 | C29 | H9 | H10 | 120.0° | 120.0° |
| H11 | C2 | C6 | H15 | 60.7° | 60.0° |
| H11 | C2 | C6 | H16 | 179.2° | 60.0° |
| H11 | C2 | C6 | H17 | 59.3° | 180.0° |
| H12 | C2 | C6 | H15 | 60.8° | 180.0° |
| H12 | C2 | C6 | H16 | 59.3° | 60.1° |
| H12 | C2 | C6 | H17 | 179.2° | 60.0° |
| H15 | C6 | H16 | H17 | 120.0° | 120.0° |
