A1H01
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C1 | C2 | doub | 1.39Å | 1.39Å | Aromatic |
| C1 | C6 | sing | 1.39Å | 1.40Å | Aromatic |
| C1 | O1 | sing | 1.36Å | 1.38Å | |
| C10 | C11 | sing | 1.39Å | 1.42Å | Aromatic |
| C10 | C15 | doub | 1.38Å | 1.38Å | Aromatic |
| C10 | O6 | sing | 1.36Å | 1.39Å | |
| C11 | C12 | doub | 1.38Å | 1.39Å | Aromatic |
| C12 | C13 | sing | 1.39Å | 1.41Å | Aromatic |
| C13 | C14 | doub | 1.41Å | 1.39Å | Aromatic |
| C13 | N1 | sing | 1.38Å | 1.42Å | Aromatic |
| C14 | C15 | sing | 1.40Å | 1.40Å | Aromatic |
| C14 | C17 | sing | 1.46Å | 1.43Å | Aromatic |
| C15 | F1 | sing | 1.35Å | 1.34Å | |
| C16 | C17 | doub | 1.34Å | 1.36Å | Aromatic |
| C16 | C18 | sing | 1.51Å | 1.50Å | |
| C16 | N1 | sing | 1.37Å | 1.42Å | Aromatic |
| C2 | C3 | sing | 1.39Å | 1.40Å | Aromatic |
| C2 | O2 | sing | 1.36Å | 1.38Å | |
| C3 | C4 | doub | 1.39Å | 1.39Å | Aromatic |
| C3 | O3 | sing | 1.36Å | 1.38Å | |
| C4 | C5 | sing | 1.38Å | 1.39Å | Aromatic |
| C5 | C6 | doub | 1.38Å | 1.39Å | Aromatic |
| C5 | S1 | sing | 1.76Å | 1.77Å | |
| C7 | O1 | sing | 1.43Å | 1.43Å | |
| C8 | O2 | sing | 1.43Å | 1.44Å | |
| C9 | O3 | sing | 1.43Å | 1.42Å | |
| O4 | S1 | doub | 1.42Å | 1.46Å | |
| O5 | S1 | doub | 1.42Å | 1.46Å | |
| O6 | S1 | sing | 1.52Å | 1.63Å | |
| N1 | H14 | sing | 0.97Å | 1.00Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C6 | H2 | sing | 1.08Å | 1.08Å | |
| C7 | H5 | sing | 1.09Å | 1.10Å | |
| C7 | H3 | sing | 1.09Å | 1.10Å | |
| C7 | H4 | sing | 1.09Å | 1.10Å | |
| C8 | H7 | sing | 1.09Å | 1.10Å | |
| C8 | H8 | sing | 1.09Å | 1.10Å | |
| C8 | H6 | sing | 1.09Å | 1.10Å | |
| C17 | H15 | sing | 1.08Å | 1.08Å | |
| C11 | H12 | sing | 1.08Å | 1.08Å | |
| C12 | H13 | sing | 1.08Å | 1.08Å | |
| C18 | H18 | sing | 1.09Å | 1.10Å | |
| C18 | H16 | sing | 1.09Å | 1.10Å | |
| C18 | H17 | sing | 1.09Å | 1.10Å | |
| C9 | H11 | sing | 1.09Å | 1.10Å | |
| C9 | H9 | sing | 1.09Å | 1.10Å | |
| C9 | H10 | sing | 1.09Å | 1.10Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | C6 | 120.6° | 119.9° |
| C2 | C1 | O1 | 117.3° | 120.1° |
| C1 | C2 | C3 | 119.2° | 119.9° |
| C1 | C2 | O2 | 117.1° | 120.1° |
| C6 | C1 | O1 | 122.1° | 120.0° |
| C1 | C6 | C5 | 119.7° | 120.1° |
| C1 | C6 | H2 | 120.1° | 120.0° |
| C1 | O1 | C7 | 118.4° | 117.0° |
| C11 | C10 | C15 | 120.7° | 120.2° |
| C11 | C10 | O6 | 123.5° | 119.9° |
| C10 | C11 | C12 | 120.2° | 120.6° |
| C10 | C11 | H12 | 119.9° | 119.7° |
| C15 | C10 | O6 | 115.8° | 119.9° |
| C10 | C15 | C14 | 120.2° | 119.6° |
| C10 | C15 | F1 | 120.0° | 120.2° |
| C10 | O6 | S1 | 125.0° | 114.0° |
| C11 | C12 | C13 | 117.5° | 120.0° |
| C12 | C11 | H12 | 119.9° | 119.7° |
| C11 | C12 | H13 | 121.2° | 119.9° |
| C12 | C13 | C14 | 123.3° | 119.5° |
| C12 | C13 | N1 | 129.6° | 133.4° |
| C13 | C12 | H13 | 121.3° | 120.0° |
| C14 | C13 | N1 | 107.0° | 107.1° |
| C13 | C14 | C15 | 118.1° | 120.0° |
| C13 | C14 | C17 | 109.1° | 106.1° |
| C13 | N1 | C16 | 107.1° | 109.9° |
| C13 | N1 | H14 | 126.4° | 125.1° |
| C15 | C14 | C17 | 132.9° | 133.9° |
| C14 | C15 | F1 | 119.7° | 120.3° |
| C14 | C17 | C16 | 107.2° | 107.0° |
| C14 | C17 | H15 | 126.4° | 126.5° |
| C17 | C16 | C18 | 128.7° | 125.0° |
| C17 | C16 | N1 | 109.5° | 109.9° |
| C16 | C17 | H15 | 126.4° | 126.5° |
| C18 | C16 | N1 | 121.8° | 125.1° |
| C16 | C18 | H18 | 109.5° | 109.5° |
| C16 | C18 | H16 | 109.5° | 109.5° |
| C16 | C18 | H17 | 109.5° | 109.5° |
| C16 | N1 | H14 | 126.4° | 125.1° |
| C3 | C2 | O2 | 123.7° | 120.1° |
| C2 | C3 | C4 | 120.2° | 119.9° |
| C2 | C3 | O3 | 123.5° | 120.1° |
| C2 | O2 | C8 | 117.4° | 117.0° |
| C4 | C3 | O3 | 116.3° | 120.0° |
| C3 | C4 | C5 | 120.4° | 120.1° |
| C3 | C4 | H1 | 119.8° | 119.9° |
| C3 | O3 | C9 | 119.0° | 117.0° |
| C4 | C5 | C6 | 119.9° | 120.1° |
| C4 | C5 | S1 | 118.2° | 120.0° |
| C5 | C4 | H1 | 119.8° | 119.9° |
| C6 | C5 | S1 | 121.9° | 119.9° |
| C5 | C6 | H2 | 120.2° | 120.0° |
| C5 | S1 | O4 | 106.5° | 106.5° |
| C5 | S1 | O5 | 111.0° | 106.4° |
| C5 | S1 | O6 | 104.6° | 107.2° |
| O1 | C7 | H5 | 109.5° | 109.5° |
| O1 | C7 | H3 | 109.5° | 109.5° |
| O1 | C7 | H4 | 109.5° | 109.5° |
| O2 | C8 | H7 | 109.5° | 109.5° |
| O2 | C8 | H8 | 109.5° | 109.5° |
| O2 | C8 | H6 | 109.5° | 109.5° |
| O3 | C9 | H11 | 109.5° | 109.5° |
| O3 | C9 | H9 | 109.5° | 109.4° |
| O3 | C9 | H10 | 109.5° | 109.5° |
| O4 | S1 | O5 | 114.4° | 123.1° |
| O4 | S1 | O6 | 109.0° | 106.4° |
| O5 | S1 | O6 | 110.8° | 106.4° |
| H5 | C7 | H3 | 109.5° | 109.4° |
| H5 | C7 | H4 | 109.5° | 109.5° |
| H3 | C7 | H4 | 109.5° | 109.4° |
| H7 | C8 | H8 | 109.5° | 109.4° |
| H7 | C8 | H6 | 109.5° | 109.5° |
| H8 | C8 | H6 | 109.5° | 109.4° |
| H18 | C18 | H16 | 109.5° | 109.4° |
| H18 | C18 | H17 | 109.5° | 109.5° |
| H16 | C18 | H17 | 109.4° | 109.5° |
| H11 | C9 | H9 | 109.4° | 109.4° |
| H11 | C9 | H10 | 109.5° | 109.5° |
| H9 | C9 | H10 | 109.4° | 109.5° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | C6 | O1 | 179.9° | 179.7° |
| C1 | C2 | C3 | O2 | 179.9° | 179.8° |
| C1 | C2 | C3 | C4 | 0.0° | 0.5° |
| C1 | C2 | C3 | O3 | 179.6° | 180.0° |
| C2 | C1 | C6 | C5 | 0.0° | 0.0° |
| C2 | C1 | O1 | C7 | 161.5° | 180.0° |
| C1 | C2 | O2 | C8 | 136.0° | 90.0° |
| C2 | C1 | C6 | H2 | 180.0° | 180.0° |
| C6 | C1 | C2 | C3 | 0.1° | 0.3° |
| C6 | C1 | C2 | O2 | 179.8° | 180.0° |
| C1 | C6 | C5 | C4 | 0.2° | 0.0° |
| C1 | C6 | C5 | H2 | 180.0° | 180.0° |
| C1 | C6 | C5 | S1 | 179.9° | 179.9° |
| C6 | C1 | O1 | C7 | 18.6° | 0.3° |
| O1 | C1 | C2 | C3 | 180.0° | 179.9° |
| O1 | C1 | C2 | O2 | 0.1° | 0.3° |
| O1 | C1 | C6 | C5 | 179.9° | 179.7° |
| O1 | C1 | C6 | H2 | 0.1° | 0.3° |
| C1 | O1 | C7 | H5 | 180.0° | 180.0° |
| C1 | O1 | C7 | H3 | 60.0° | 60.0° |
| C1 | O1 | C7 | H4 | 60.0° | 60.0° |
| C11 | C10 | C15 | O6 | 177.8° | 180.0° |
| C10 | C11 | C12 | H12 | 180.0° | 179.9° |
| C10 | C11 | C12 | C13 | 0.4° | 0.1° |
| C11 | C10 | C15 | C14 | 0.9° | 0.1° |
| C11 | C10 | C15 | F1 | 179.5° | 180.0° |
| C11 | C10 | O6 | S1 | 68.6° | 90.0° |
| C10 | C11 | C12 | H13 | 179.5° | 180.0° |
| C15 | C10 | C11 | C12 | 0.9° | 0.1° |
| C10 | C15 | C14 | C13 | 0.6° | 0.0° |
| C10 | C15 | C14 | F1 | 179.6° | 180.0° |
| C10 | C15 | C14 | C17 | 179.7° | 180.0° |
| C15 | C10 | O6 | S1 | 113.7° | 90.0° |
| C15 | C10 | C11 | H12 | 179.2° | 180.0° |
| O6 | C10 | C11 | C12 | 178.5° | 180.0° |
| O6 | C10 | C15 | C14 | 178.7° | 180.0° |
| O6 | C10 | C15 | F1 | 1.7° | 0.0° |
| C10 | O6 | S1 | C5 | 88.2° | 75.0° |
| C10 | O6 | S1 | O4 | 158.2° | 38.6° |
| C10 | O6 | S1 | O5 | 31.5° | 171.5° |
| O6 | C10 | C11 | H12 | 1.6° | 0.1° |
| C11 | C12 | C13 | H13 | 180.0° | 180.0° |
| C11 | C12 | C13 | C14 | 0.1° | 0.1° |
| C11 | C12 | C13 | N1 | 179.9° | 179.9° |
| C12 | C13 | C14 | N1 | 180.0° | 180.0° |
| C12 | C13 | C14 | C15 | 0.2° | 0.0° |
| C12 | C13 | C14 | C17 | 179.9° | 180.0° |
| C12 | C13 | N1 | C16 | 179.8° | 179.8° |
| C12 | C13 | N1 | H14 | 0.2° | 0.1° |
| C13 | C12 | C11 | H12 | 179.6° | 180.0° |
| C13 | C14 | C15 | C17 | 179.7° | 179.9° |
| C13 | C14 | C15 | F1 | 179.8° | 180.0° |
| C13 | C14 | C17 | C16 | 0.2° | 0.2° |
| C14 | C13 | N1 | C16 | 0.2° | 0.2° |
| C14 | C13 | N1 | H14 | 179.8° | 179.9° |
| C13 | C14 | C17 | H15 | 179.8° | 180.0° |
| C14 | C13 | C12 | H13 | 179.9° | 180.0° |
| N1 | C13 | C14 | C15 | 179.8° | 180.0° |
| N1 | C13 | C14 | C17 | 0.0° | 0.0° |
| C13 | N1 | C16 | C17 | 0.3° | 0.4° |
| C13 | N1 | C16 | C18 | 179.7° | 180.0° |
| C13 | N1 | C16 | H14 | 180.0° | 179.8° |
| N1 | C13 | C12 | H13 | 0.1° | 0.0° |
| C15 | C14 | C17 | C16 | 179.6° | 179.7° |
| C15 | C14 | C17 | H15 | 0.4° | 0.1° |
| C17 | C14 | C15 | F1 | 0.1° | 0.1° |
| C14 | C17 | C16 | H15 | 180.0° | 179.8° |
| C14 | C17 | C16 | C18 | 179.6° | 180.0° |
| C14 | C17 | C16 | N1 | 0.3° | 0.4° |
| C17 | C16 | C18 | N1 | 179.2° | 179.5° |
| C17 | C16 | N1 | H14 | 179.7° | 179.8° |
| C17 | C16 | C18 | H18 | 90.4° | 90.0° |
| C17 | C16 | C18 | H16 | 149.5° | 150.0° |
| C17 | C16 | C18 | H17 | 29.6° | 30.0° |
| C18 | C16 | N1 | H14 | 0.4° | 0.2° |
| C18 | C16 | C17 | H15 | 0.4° | 0.3° |
| C16 | C18 | H18 | H16 | 120.0° | 119.9° |
| C16 | C18 | H18 | H17 | 120.0° | 120.1° |
| C16 | C18 | H16 | H17 | 120.0° | 120.0° |
| N1 | C16 | C17 | H15 | 179.7° | 179.9° |
| N1 | C16 | C18 | H18 | 90.4° | 90.4° |
| N1 | C16 | C18 | H16 | 29.6° | 29.5° |
| N1 | C16 | C18 | H17 | 149.6° | 149.6° |
| C2 | C3 | C4 | O3 | 179.6° | 179.5° |
| C2 | C3 | C4 | C5 | 0.2° | 0.6° |
| C3 | C2 | O2 | C8 | 43.8° | 89.7° |
| C2 | C3 | O3 | C9 | 115.2° | 180.0° |
| C2 | C3 | C4 | H1 | 179.8° | 179.7° |
| O2 | C2 | C3 | C4 | 179.9° | 179.7° |
| O2 | C2 | C3 | O3 | 0.5° | 0.2° |
| C2 | O2 | C8 | H7 | 180.0° | 179.9° |
| C2 | O2 | C8 | H8 | 60.0° | 60.0° |
| C2 | O2 | C8 | H6 | 60.0° | 60.0° |
| C3 | C4 | C5 | H1 | 180.0° | 179.7° |
| C3 | C4 | C5 | C6 | 0.3° | 0.3° |
| C3 | C4 | C5 | S1 | 180.0° | 179.8° |
| C4 | C3 | O3 | C9 | 65.2° | 0.5° |
| O3 | C3 | C4 | C5 | 179.8° | 180.0° |
| O3 | C3 | C4 | H1 | 0.2° | 0.3° |
| C3 | O3 | C9 | H11 | 180.0° | 180.0° |
| C3 | O3 | C9 | H9 | 60.0° | 60.0° |
| C3 | O3 | C9 | H10 | 60.0° | 60.0° |
| C4 | C5 | C6 | S1 | 179.7° | 179.9° |
| C4 | C5 | S1 | O4 | 22.3° | 156.4° |
| C4 | C5 | S1 | O5 | 147.4° | 23.5° |
| C4 | C5 | S1 | O6 | 93.0° | 90.0° |
| C4 | C5 | C6 | H2 | 179.8° | 180.0° |
| C6 | C5 | S1 | O4 | 158.0° | 23.5° |
| C6 | C5 | S1 | O5 | 32.9° | 156.4° |
| C6 | C5 | S1 | O6 | 86.7° | 90.0° |
| C6 | C5 | C4 | H1 | 179.7° | 180.0° |
| C5 | S1 | O4 | O5 | 123.0° | 123.0° |
| C5 | S1 | O4 | O6 | 112.3° | 114.1° |
| C5 | S1 | O5 | O6 | 115.8° | 114.1° |
| S1 | C5 | C4 | H1 | 0.1° | 0.1° |
| S1 | C5 | C6 | H2 | 0.1° | 0.0° |
| O1 | C7 | H5 | H3 | 120.0° | 120.0° |
| O1 | C7 | H5 | H4 | 120.0° | 120.1° |
| O1 | C7 | H3 | H4 | 120.0° | 120.0° |
| O2 | C8 | H7 | H8 | 120.0° | 120.0° |
| O2 | C8 | H7 | H6 | 120.0° | 120.1° |
| O2 | C8 | H8 | H6 | 120.0° | 120.0° |
| O3 | C9 | H11 | H9 | 120.0° | 119.9° |
| O3 | C9 | H11 | H10 | 120.0° | 120.0° |
| O3 | C9 | H9 | H10 | 120.0° | 120.0° |
| O4 | S1 | O5 | O6 | 123.7° | 122.9° |
| H5 | C7 | H3 | H4 | 120.0° | 120.0° |
| H7 | C8 | H8 | H6 | 120.0° | 120.0° |
| H12 | C11 | C12 | H13 | 0.4° | 0.1° |
| H18 | C18 | H16 | H17 | 120.0° | 120.0° |
| H11 | C9 | H9 | H10 | 120.0° | 120.1° |
