A1I0Y
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C16 | C15 | sing | 1.51Å | 1.51Å | |
| C15 | O2 | doub | 1.21Å | 1.21Å | |
| C15 | N2 | sing | 1.35Å | 1.34Å | |
| N2 | C14 | sing | 1.40Å | 1.42Å | |
| C14 | C17 | doub | 1.39Å | 1.40Å | Aromatic |
| C14 | C13 | sing | 1.39Å | 1.39Å | Aromatic |
| C17 | C18 | sing | 1.38Å | 1.39Å | Aromatic |
| C13 | C12 | doub | 1.38Å | 1.38Å | Aromatic |
| C18 | C11 | doub | 1.39Å | 1.39Å | Aromatic |
| C12 | C11 | sing | 1.40Å | 1.39Å | Aromatic |
| C11 | C10 | sing | 1.48Å | 1.48Å | |
| N3 | C10 | sing | 1.35Å | 1.37Å | Aromatic |
| N3 | C19 | doub | 1.32Å | 1.34Å | Aromatic |
| C10 | C9 | doub | 1.38Å | 1.39Å | Aromatic |
| C20 | C19 | sing | 1.41Å | 1.41Å | Aromatic |
| C20 | C21 | doub | 1.36Å | 1.36Å | Aromatic |
| C19 | N4 | sing | 1.38Å | 1.38Å | Aromatic |
| C21 | C22 | sing | 1.41Å | 1.41Å | Aromatic |
| C9 | N4 | sing | 1.37Å | 1.39Å | Aromatic |
| C9 | N1 | sing | 1.40Å | 1.38Å | |
| N4 | C23 | sing | 1.37Å | 1.37Å | Aromatic |
| C1 | O1 | sing | 1.43Å | 1.42Å | |
| O1 | C2 | sing | 1.36Å | 1.37Å | |
| N1 | C8 | sing | 1.40Å | 1.41Å | |
| C22 | C23 | doub | 1.35Å | 1.35Å | Aromatic |
| C2 | C8 | doub | 1.39Å | 1.39Å | Aromatic |
| C2 | C3 | sing | 1.38Å | 1.39Å | Aromatic |
| C8 | C6 | sing | 1.39Å | 1.40Å | Aromatic |
| C3 | C4 | doub | 1.38Å | 1.38Å | Aromatic |
| C6 | C7 | sing | 1.51Å | 1.51Å | |
| C6 | C5 | doub | 1.38Å | 1.39Å | Aromatic |
| C4 | C5 | sing | 1.38Å | 1.38Å | Aromatic |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C5 | H2 | sing | 1.08Å | 1.08Å | |
| C7 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C12 | H6 | sing | 1.08Å | 1.08Å | |
| C13 | H7 | sing | 1.08Å | 1.08Å | |
| N1 | H8 | sing | 0.97Å | 1.00Å | |
| N2 | H9 | sing | 0.97Å | 1.00Å | |
| C3 | H10 | sing | 1.08Å | 1.08Å | |
| C1 | H11 | sing | 1.09Å | 1.10Å | |
| C1 | H12 | sing | 1.09Å | 1.10Å | |
| C1 | H13 | sing | 1.09Å | 1.10Å | |
| C16 | H14 | sing | 1.09Å | 1.10Å | |
| C16 | H15 | sing | 1.09Å | 1.10Å | |
| C17 | H17 | sing | 1.08Å | 1.08Å | |
| C18 | H18 | sing | 1.08Å | 1.08Å | |
| C20 | H19 | sing | 1.08Å | 1.08Å | |
| C21 | H20 | sing | 1.08Å | 1.08Å | |
| C22 | H21 | sing | 1.08Å | 1.08Å | |
| C23 | H22 | sing | 1.08Å | 1.08Å | |
| C16 | CL1 | sing | 1.80Å | 2.13Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C16 | C15 | O2 | 122.1° | 120.0° |
| C16 | C15 | N2 | 113.1° | 120.0° |
| C15 | C16 | H14 | 111.8° | 109.5° |
| C15 | C16 | H15 | 111.8° | 109.5° |
| C15 | C16 | CL1 | 99.9° | 109.5° |
| O2 | C15 | N2 | 124.8° | 120.0° |
| C15 | N2 | C14 | 130.2° | 120.0° |
| C15 | N2 | H9 | 114.9° | 120.0° |
| N2 | C14 | C17 | 127.7° | 119.9° |
| N2 | C14 | C13 | 114.2° | 120.0° |
| C14 | N2 | H9 | 114.9° | 120.0° |
| C17 | C14 | C13 | 118.1° | 120.1° |
| C14 | C17 | C18 | 120.2° | 120.1° |
| C14 | C17 | H17 | 119.9° | 120.0° |
| C14 | C13 | C12 | 121.3° | 120.0° |
| C14 | C13 | H7 | 119.3° | 120.0° |
| C17 | C18 | C11 | 121.4° | 119.9° |
| C18 | C17 | H17 | 119.9° | 119.9° |
| C17 | C18 | H18 | 119.3° | 120.1° |
| C13 | C12 | C11 | 121.2° | 119.9° |
| C13 | C12 | H6 | 119.4° | 120.0° |
| C12 | C13 | H7 | 119.4° | 119.9° |
| C18 | C11 | C12 | 117.7° | 119.9° |
| C18 | C11 | C10 | 124.8° | 120.1° |
| C11 | C18 | H18 | 119.3° | 120.0° |
| C12 | C11 | C10 | 117.4° | 120.0° |
| C11 | C12 | H6 | 119.4° | 120.1° |
| C11 | C10 | N3 | 120.3° | 125.9° |
| C11 | C10 | C9 | 129.6° | 126.0° |
| C10 | N3 | C19 | 106.3° | 109.2° |
| N3 | C10 | C9 | 110.0° | 108.1° |
| N3 | C19 | C20 | 131.0° | 132.0° |
| N3 | C19 | N4 | 110.9° | 108.6° |
| C10 | C9 | N4 | 105.7° | 106.8° |
| C10 | C9 | N1 | 131.4° | 126.6° |
| C19 | C20 | C21 | 119.2° | 119.4° |
| C20 | C19 | N4 | 118.1° | 119.5° |
| C19 | C20 | H19 | 120.4° | 120.2° |
| C20 | C21 | C22 | 120.6° | 119.8° |
| C21 | C20 | H19 | 120.4° | 120.3° |
| C20 | C21 | H20 | 119.7° | 120.1° |
| C19 | N4 | C9 | 107.0° | 107.3° |
| C19 | N4 | C23 | 122.9° | 120.4° |
| C21 | C22 | C23 | 120.7° | 120.4° |
| C22 | C21 | H20 | 119.7° | 120.1° |
| C21 | C22 | H21 | 119.6° | 119.8° |
| N4 | C9 | N1 | 122.8° | 126.6° |
| C9 | N4 | C23 | 130.0° | 132.3° |
| C9 | N1 | C8 | 123.6° | 120.0° |
| C9 | N1 | H8 | 118.2° | 120.0° |
| N4 | C23 | C22 | 118.5° | 120.6° |
| N4 | C23 | H22 | 120.7° | 119.7° |
| C1 | O1 | C2 | 118.3° | 117.0° |
| O1 | C1 | H11 | 109.5° | 109.5° |
| O1 | C1 | H12 | 109.5° | 109.5° |
| O1 | C1 | H13 | 109.4° | 109.4° |
| O1 | C2 | C8 | 114.8° | 120.1° |
| O1 | C2 | C3 | 125.5° | 120.1° |
| N1 | C8 | C2 | 118.0° | 120.1° |
| N1 | C8 | C6 | 120.8° | 120.1° |
| C8 | N1 | H8 | 118.2° | 120.0° |
| C23 | C22 | H21 | 119.7° | 119.8° |
| C22 | C23 | H22 | 120.8° | 119.7° |
| C8 | C2 | C3 | 119.7° | 119.8° |
| C2 | C8 | C6 | 121.2° | 119.8° |
| C2 | C3 | C4 | 119.6° | 120.0° |
| C2 | C3 | H10 | 120.2° | 120.0° |
| C8 | C6 | C7 | 122.1° | 120.0° |
| C8 | C6 | C5 | 117.9° | 120.0° |
| C3 | C4 | C5 | 120.4° | 120.2° |
| C3 | C4 | H1 | 119.8° | 119.9° |
| C4 | C3 | H10 | 120.2° | 120.0° |
| C7 | C6 | C5 | 119.9° | 120.0° |
| C6 | C7 | H3 | 109.5° | 109.5° |
| C6 | C7 | H4 | 109.5° | 109.5° |
| C6 | C7 | H5 | 109.5° | 109.5° |
| C6 | C5 | C4 | 121.1° | 120.2° |
| C6 | C5 | H2 | 119.5° | 119.9° |
| C5 | C4 | H1 | 119.8° | 119.9° |
| C4 | C5 | H2 | 119.5° | 119.9° |
| H3 | C7 | H4 | 109.5° | 109.4° |
| H3 | C7 | H5 | 109.4° | 109.5° |
| H4 | C7 | H5 | 109.5° | 109.5° |
| H11 | C1 | H12 | 109.5° | 109.5° |
| H11 | C1 | H13 | 109.4° | 109.5° |
| H12 | C1 | H13 | 109.5° | 109.4° |
| H14 | C16 | H15 | 109.4° | 109.5° |
| H14 | C16 | CL1 | 111.8° | 109.4° |
| H15 | C16 | CL1 | 111.8° | 109.4° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C16 | C15 | O2 | N2 | 177.4° | 179.9° |
| C16 | C15 | N2 | C14 | 177.0° | 174.6° |
| C16 | C15 | N2 | H9 | 2.9° | 5.4° |
| C15 | C16 | H14 | H15 | 124.4° | 120.1° |
| C15 | C16 | H14 | CL1 | 111.1° | 120.0° |
| C15 | C16 | H15 | CL1 | 111.0° | 120.0° |
| O2 | C15 | N2 | C14 | 5.3° | 5.5° |
| O2 | C15 | N2 | H9 | 174.7° | 174.6° |
| O2 | C15 | C16 | H14 | 33.0° | 120.0° |
| O2 | C15 | C16 | H15 | 156.2° | 119.9° |
| O2 | C15 | C16 | CL1 | 85.4° | 0.0° |
| C15 | N2 | C14 | H9 | 180.0° | 180.0° |
| C15 | N2 | C14 | C17 | 15.2° | 146.3° |
| C15 | N2 | C14 | C13 | 166.6° | 33.9° |
| N2 | C15 | C16 | H14 | 149.2° | 60.1° |
| N2 | C15 | C16 | H15 | 26.1° | 60.0° |
| N2 | C15 | C16 | CL1 | 92.3° | 180.0° |
| N2 | C14 | C17 | C13 | 178.1° | 179.8° |
| N2 | C14 | C17 | C18 | 179.2° | 179.7° |
| N2 | C14 | C13 | C12 | 179.7° | 179.7° |
| N2 | C14 | C13 | H7 | 0.3° | 0.2° |
| N2 | C14 | C17 | H17 | 0.8° | 0.2° |
| C14 | C17 | C18 | H17 | 180.0° | 179.9° |
| C17 | C14 | C13 | C12 | 1.9° | 0.1° |
| C14 | C17 | C18 | C11 | 1.9° | 0.1° |
| C17 | C14 | C13 | H7 | 178.1° | 180.0° |
| C17 | C14 | N2 | H9 | 164.8° | 33.8° |
| C14 | C17 | C18 | H18 | 178.1° | 180.0° |
| C13 | C14 | C17 | C18 | 1.1° | 0.1° |
| C14 | C13 | C12 | H7 | 180.0° | 179.9° |
| C14 | C13 | C12 | C11 | 0.3° | 0.0° |
| C14 | C13 | C12 | H6 | 179.7° | 180.0° |
| C13 | C14 | N2 | H9 | 13.4° | 146.0° |
| C13 | C14 | C17 | H17 | 179.0° | 180.0° |
| C17 | C18 | C11 | H18 | 180.0° | 179.9° |
| C17 | C18 | C11 | C12 | 4.0° | 0.0° |
| C17 | C18 | C11 | C10 | 179.4° | 180.0° |
| C13 | C12 | C11 | C18 | 3.2° | 0.0° |
| C13 | C12 | C11 | H6 | 180.0° | 179.9° |
| C13 | C12 | C11 | C10 | 178.9° | 180.0° |
| C18 | C11 | C12 | C10 | 175.7° | 180.0° |
| C18 | C11 | C10 | N3 | 30.0° | 145.0° |
| C18 | C11 | C10 | C9 | 151.7° | 35.0° |
| C18 | C11 | C12 | H6 | 176.8° | 179.9° |
| C11 | C18 | C17 | H17 | 178.0° | 179.9° |
| C12 | C11 | C10 | N3 | 145.4° | 35.0° |
| C12 | C11 | C10 | C9 | 32.9° | 145.0° |
| C11 | C12 | C13 | H7 | 179.7° | 179.9° |
| C12 | C11 | C18 | H18 | 176.0° | 179.9° |
| C11 | C10 | N3 | C9 | 178.6° | 180.0° |
| C11 | C10 | N3 | C19 | 179.7° | 179.9° |
| C11 | C10 | C9 | N4 | 179.6° | 180.0° |
| C11 | C10 | C9 | N1 | 5.2° | 0.2° |
| C10 | C11 | C12 | H6 | 1.1° | 0.0° |
| C10 | C11 | C18 | H18 | 0.6° | 0.0° |
| C10 | N3 | C19 | C20 | 179.5° | 180.0° |
| C10 | N3 | C19 | N4 | 0.6° | 0.1° |
| N3 | C10 | C9 | N4 | 1.1° | 0.0° |
| N3 | C10 | C9 | N1 | 176.4° | 179.8° |
| C19 | N3 | C10 | C9 | 1.1° | 0.0° |
| N3 | C19 | C20 | N4 | 179.9° | 180.0° |
| N3 | C19 | C20 | C21 | 180.0° | 180.0° |
| N3 | C19 | N4 | C9 | 0.1° | 0.1° |
| N3 | C19 | N4 | C23 | 179.5° | 180.0° |
| N3 | C19 | C20 | H19 | 0.1° | 0.0° |
| C10 | C9 | N4 | C19 | 0.7° | 0.1° |
| C10 | C9 | N4 | N1 | 175.8° | 179.8° |
| C10 | C9 | N4 | C23 | 178.8° | 179.9° |
| C10 | C9 | N1 | C8 | 43.2° | 128.1° |
| C10 | C9 | N1 | H8 | 136.8° | 51.9° |
| C19 | C20 | C21 | H19 | 180.0° | 180.0° |
| C19 | C20 | C21 | C22 | 0.6° | 0.0° |
| C20 | C19 | N4 | C9 | 179.9° | 179.9° |
| C20 | C19 | N4 | C23 | 0.5° | 0.1° |
| C19 | C20 | C21 | H20 | 179.5° | 180.0° |
| C21 | C20 | C19 | N4 | 0.0° | 0.0° |
| C20 | C21 | C22 | H20 | 180.0° | 180.0° |
| C20 | C21 | C22 | C23 | 0.7° | 0.0° |
| C20 | C21 | C22 | H21 | 179.3° | 180.0° |
| C19 | N4 | C9 | C23 | 179.6° | 179.9° |
| C19 | N4 | C9 | N1 | 176.5° | 179.7° |
| C19 | N4 | C23 | C22 | 0.4° | 0.1° |
| N4 | C19 | C20 | H19 | 180.0° | 180.0° |
| C19 | N4 | C23 | H22 | 179.6° | 179.9° |
| C21 | C22 | C23 | N4 | 0.2° | 0.1° |
| C21 | C22 | C23 | H21 | 180.0° | 180.0° |
| C22 | C21 | C20 | H19 | 179.4° | 180.0° |
| C21 | C22 | C23 | H22 | 179.8° | 179.9° |
| N4 | C9 | N1 | C8 | 131.3° | 51.7° |
| C9 | N4 | C23 | C22 | 179.9° | 179.9° |
| N4 | C9 | N1 | H8 | 48.7° | 128.3° |
| C9 | N4 | C23 | H22 | 0.1° | 0.0° |
| N1 | C9 | N4 | C23 | 3.1° | 0.1° |
| C9 | N1 | C8 | H8 | 180.0° | 180.0° |
| C9 | N1 | C8 | C2 | 133.5° | 61.0° |
| C9 | N1 | C8 | C6 | 47.4° | 119.0° |
| N4 | C23 | C22 | H22 | 180.0° | 180.0° |
| N4 | C23 | C22 | H21 | 179.8° | 180.0° |
| C1 | O1 | C2 | C8 | 169.6° | 177.1° |
| C1 | O1 | C2 | C3 | 11.5° | 2.8° |
| O1 | C1 | H11 | H12 | 120.0° | 120.0° |
| O1 | C1 | H11 | H13 | 120.0° | 120.0° |
| O1 | C1 | H12 | H13 | 120.0° | 119.9° |
| O1 | C2 | C8 | N1 | 0.1° | 0.1° |
| O1 | C2 | C8 | C3 | 178.9° | 179.8° |
| O1 | C2 | C8 | C6 | 179.1° | 180.0° |
| O1 | C2 | C3 | C4 | 178.0° | 179.7° |
| O1 | C2 | C3 | H10 | 2.0° | 0.2° |
| C2 | O1 | C1 | H11 | 180.0° | 177.4° |
| C2 | O1 | C1 | H12 | 60.0° | 57.4° |
| C2 | O1 | C1 | H13 | 60.0° | 62.6° |
| N1 | C8 | C2 | C6 | 179.1° | 180.0° |
| N1 | C8 | C2 | C3 | 178.8° | 179.7° |
| N1 | C8 | C6 | C7 | 0.4° | 0.0° |
| N1 | C8 | C6 | C5 | 178.8° | 180.0° |
| C23 | C22 | C21 | H20 | 179.3° | 179.9° |
| C8 | C2 | C3 | C4 | 3.3° | 0.5° |
| C2 | C8 | C6 | C7 | 179.5° | 180.0° |
| C2 | C8 | C6 | C5 | 2.2° | 0.1° |
| C2 | C8 | N1 | H8 | 46.5° | 119.0° |
| C8 | C2 | C3 | H10 | 176.7° | 180.0° |
| C3 | C2 | C8 | C6 | 0.2° | 0.2° |
| C2 | C3 | C4 | H10 | 180.0° | 179.5° |
| C2 | C3 | C4 | C5 | 3.9° | 0.5° |
| C2 | C3 | C4 | H1 | 176.1° | 179.7° |
| C8 | C6 | C7 | C5 | 178.3° | 180.0° |
| C8 | C6 | C5 | C4 | 1.6° | 0.0° |
| C8 | C6 | C5 | H2 | 178.4° | 180.0° |
| C8 | C6 | C7 | H3 | 90.8° | 90.0° |
| C8 | C6 | C7 | H4 | 149.1° | 30.0° |
| C8 | C6 | C7 | H5 | 29.1° | 150.0° |
| C6 | C8 | N1 | H8 | 132.6° | 61.0° |
| C3 | C4 | C5 | C6 | 1.4° | 0.2° |
| C3 | C4 | C5 | H1 | 180.0° | 179.8° |
| C3 | C4 | C5 | H2 | 178.6° | 179.7° |
| C7 | C6 | C5 | C4 | 180.0° | 180.0° |
| C7 | C6 | C5 | H2 | 0.0° | 0.0° |
| C6 | C7 | H3 | H4 | 120.1° | 120.0° |
| C6 | C7 | H3 | H5 | 120.0° | 120.0° |
| C6 | C7 | H4 | H5 | 120.0° | 120.0° |
| C6 | C5 | C4 | H2 | 180.0° | 179.9° |
| C6 | C5 | C4 | H1 | 178.6° | 180.0° |
| C5 | C6 | C7 | H3 | 90.8° | 90.1° |
| C5 | C6 | C7 | H4 | 29.2° | 150.0° |
| C5 | C6 | C7 | H5 | 149.2° | 30.0° |
| C5 | C4 | C3 | H10 | 176.2° | 180.0° |
| H1 | C4 | C5 | H2 | 1.4° | 0.1° |
| H1 | C4 | C3 | H10 | 3.8° | 0.2° |
| H3 | C7 | H4 | H5 | 119.9° | 120.1° |
| H6 | C12 | C13 | H7 | 0.3° | 0.1° |
| H11 | C1 | H12 | H13 | 120.0° | 120.0° |
| H14 | C16 | H15 | CL1 | 124.5° | 120.0° |
| H17 | C17 | C18 | H18 | 2.0° | 0.1° |
| H19 | C20 | C21 | H20 | 0.6° | 0.0° |
| H20 | C21 | C22 | H21 | 0.6° | 0.0° |
| H21 | C22 | C23 | H22 | 0.2° | 0.0° |
