20X
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C2 | C1 | sing | 1.53Å | 1.53Å | |
| C1 | O5 | sing | 1.43Å | 1.45Å | |
| C1 | N1 | sing | 1.46Å | 1.48Å | |
| C1 | H1 | sing | 1.09Å | 1.10Å | |
| C12 | F1 | sing | 1.35Å | 1.35Å | |
| N1 | C7 | sing | 1.35Å | 1.34Å | |
| N1 | HN1 | sing | 0.97Å | 1.00Å | |
| C7 | S1 | doub | 1.71Å | 1.75Å | |
| C3 | C2 | sing | 1.53Å | 1.55Å | |
| O2 | C2 | sing | 1.43Å | 1.43Å | |
| C2 | H2 | sing | 1.09Å | 1.10Å | |
| C7 | N2 | sing | 1.35Å | 1.34Å | |
| N2 | N3 | sing | 1.40Å | 1.23Å | |
| N2 | HN2 | sing | 0.97Å | 1.00Å | |
| O2 | HO2 | sing | 0.97Å | 0.95Å | |
| O3 | C3 | sing | 1.43Å | 1.43Å | |
| C3 | C4 | sing | 1.53Å | 1.54Å | |
| C3 | H3 | sing | 1.09Å | 1.10Å | |
| N3 | C8 | doub | 1.30Å | 1.33Å | |
| O6 | C6 | sing | 1.43Å | 1.43Å | |
| O6 | HO6 | sing | 0.97Å | 0.95Å | |
| O4 | C4 | sing | 1.43Å | 1.43Å | |
| C4 | C5 | sing | 1.53Å | 1.54Å | |
| C4 | H4 | sing | 1.09Å | 1.10Å | |
| O4 | HO4 | sing | 0.97Å | 0.95Å | |
| C5 | C6 | sing | 1.53Å | 1.53Å | |
| C5 | O5 | sing | 1.43Å | 1.45Å | |
| C5 | H5 | sing | 1.09Å | 1.10Å | |
| C6 | H61 | sing | 1.09Å | 1.10Å | |
| C6 | H62 | sing | 1.09Å | 1.10Å | |
| O3 | HO3 | sing | 0.97Å | 0.95Å | |
| C8 | C9 | sing | 1.48Å | 1.39Å | |
| C8 | H8 | sing | 1.08Å | 1.08Å | |
| C9 | C10 | doub | 1.40Å | 1.40Å | Aromatic |
| C9 | C14 | sing | 1.40Å | 1.40Å | Aromatic |
| C10 | C11 | sing | 1.38Å | 1.40Å | Aromatic |
| C10 | H10 | sing | 1.08Å | 1.08Å | |
| C11 | C12 | doub | 1.39Å | 1.40Å | Aromatic |
| C11 | H11 | sing | 1.08Å | 1.08Å | |
| C13 | C12 | sing | 1.39Å | 1.39Å | Aromatic |
| C14 | C13 | doub | 1.38Å | 1.39Å | Aromatic |
| C13 | H13 | sing | 1.08Å | 1.08Å | |
| C14 | H14 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| C2 | C1 | O5 | 107.8° | 109.4° |
| C2 | C1 | N1 | 113.9° | 109.5° |
| C2 | C1 | H1 | 106.3° | 109.5° |
| C1 | C2 | C3 | 109.7° | 109.1° |
| C1 | C2 | O2 | 109.7° | 109.5° |
| C1 | C2 | H2 | 109.8° | 109.5° |
| O5 | C1 | N1 | 104.7° | 109.5° |
| O5 | C1 | H1 | 115.1° | 109.5° |
| C1 | O5 | C5 | 112.5° | 114.1° |
| N1 | C1 | H1 | 109.3° | 109.5° |
| C1 | N1 | C7 | 123.2° | 120.0° |
| C1 | N1 | HN1 | 118.4° | 120.0° |
| F1 | C12 | C11 | 121.1° | 119.9° |
| F1 | C12 | C13 | 119.0° | 119.9° |
| C7 | N1 | HN1 | 118.4° | 119.9° |
| N1 | C7 | S1 | 122.1° | 120.0° |
| N1 | C7 | N2 | 115.9° | 120.0° |
| S1 | C7 | N2 | 122.1° | 120.0° |
| C3 | C2 | O2 | 111.2° | 109.6° |
| C3 | C2 | H2 | 108.2° | 109.5° |
| C2 | C3 | O3 | 110.5° | 109.5° |
| C2 | C3 | C4 | 111.4° | 109.1° |
| C2 | C3 | H3 | 107.5° | 109.6° |
| O2 | C2 | H2 | 108.2° | 109.6° |
| C2 | O2 | HO2 | 109.5° | 113.9° |
| C7 | N2 | N3 | 124.3° | 120.0° |
| C7 | N2 | HN2 | 117.9° | 120.0° |
| N3 | N2 | HN2 | 117.8° | 120.0° |
| N2 | N3 | C8 | 117.7° | 120.0° |
| O3 | C3 | C4 | 109.7° | 109.5° |
| O3 | C3 | H3 | 109.3° | 109.6° |
| C3 | O3 | HO3 | 109.5° | 114.0° |
| C4 | C3 | H3 | 108.4° | 109.6° |
| C3 | C4 | O4 | 110.1° | 109.5° |
| C3 | C4 | C5 | 111.2° | 109.1° |
| C3 | C4 | H4 | 107.7° | 109.5° |
| N3 | C8 | C9 | 123.3° | 120.0° |
| N3 | C8 | H8 | 118.3° | 120.0° |
| C6 | O6 | HO6 | 109.5° | 114.0° |
| O6 | C6 | C5 | 109.9° | 109.5° |
| O6 | C6 | H61 | 109.4° | 109.5° |
| O6 | C6 | H62 | 109.4° | 109.5° |
| O4 | C4 | C5 | 108.8° | 109.5° |
| O4 | C4 | H4 | 110.1° | 109.6° |
| C4 | O4 | HO4 | 109.5° | 114.0° |
| C5 | C4 | H4 | 108.9° | 109.6° |
| C4 | C5 | C6 | 112.7° | 109.5° |
| C4 | C5 | O5 | 109.9° | 109.4° |
| C4 | C5 | H5 | 106.7° | 109.5° |
| C6 | C5 | O5 | 108.6° | 109.5° |
| C6 | C5 | H5 | 108.1° | 109.5° |
| C5 | C6 | H61 | 109.3° | 109.5° |
| C5 | C6 | H62 | 109.3° | 109.4° |
| O5 | C5 | H5 | 110.9° | 109.5° |
| H61 | C6 | H62 | 109.6° | 109.5° |
| C9 | C8 | H8 | 118.4° | 120.0° |
| C8 | C9 | C10 | 120.5° | 120.1° |
| C8 | C9 | C14 | 119.6° | 120.1° |
| C10 | C9 | C14 | 119.9° | 119.8° |
| C9 | C10 | C11 | 120.3° | 119.9° |
| C9 | C10 | H10 | 119.9° | 120.1° |
| C9 | C14 | C13 | 119.7° | 119.8° |
| C9 | C14 | H14 | 120.1° | 120.1° |
| C11 | C10 | H10 | 119.8° | 120.0° |
| C10 | C11 | C12 | 119.7° | 120.1° |
| C10 | C11 | H11 | 120.2° | 120.0° |
| C12 | C11 | H11 | 120.2° | 119.9° |
| C11 | C12 | C13 | 119.9° | 120.2° |
| C12 | C13 | C14 | 120.6° | 120.1° |
| C12 | C13 | H13 | 119.7° | 119.9° |
| C14 | C13 | H13 | 119.7° | 120.0° |
| C13 | C14 | H14 | 120.2° | 120.1° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| C2 | C1 | O5 | N1 | 121.6° | 120.0° |
| C2 | C1 | O5 | H1 | 118.4° | 120.0° |
| C2 | C1 | N1 | H1 | 118.6° | 120.0° |
| C2 | C1 | N1 | C7 | 136.3° | 145.0° |
| C2 | C1 | N1 | HN1 | 43.7° | 34.9° |
| C1 | C2 | C3 | O2 | 121.5° | 119.9° |
| C1 | C2 | C3 | H2 | 119.8° | 119.9° |
| C1 | C2 | O2 | H2 | 119.8° | 120.1° |
| C1 | C2 | O2 | HO2 | 180.0° | 60.0° |
| C1 | C2 | C3 | O3 | 174.9° | 176.9° |
| C1 | C2 | C3 | C4 | 52.7° | 57.0° |
| C1 | C2 | C3 | H3 | 65.9° | 62.9° |
| C2 | C1 | O5 | C5 | 66.8° | 61.1° |
| O5 | C1 | N1 | H1 | 123.9° | 120.0° |
| O5 | C1 | N1 | C7 | 106.2° | 95.0° |
| O5 | C1 | N1 | HN1 | 73.8° | 85.1° |
| O5 | C1 | C2 | C3 | 60.0° | 57.6° |
| O5 | C1 | C2 | O2 | 177.7° | 177.5° |
| O5 | C1 | C2 | H2 | 58.8° | 62.3° |
| C1 | O5 | C5 | C4 | 62.7° | 61.2° |
| C1 | O5 | C5 | C6 | 173.6° | 178.9° |
| C1 | O5 | C5 | H5 | 55.0° | 58.8° |
| C1 | N1 | C7 | HN1 | 180.0° | 179.9° |
| C1 | N1 | C7 | S1 | 1.6° | 0.1° |
| N1 | C1 | C2 | C3 | 175.7° | 177.6° |
| N1 | C1 | C2 | O2 | 61.9° | 62.5° |
| N1 | C1 | C2 | H2 | 56.9° | 57.7° |
| C1 | N1 | C7 | N2 | 179.1° | 180.0° |
| N1 | C1 | O5 | C5 | 171.6° | 178.8° |
| H1 | C1 | N1 | C7 | 17.7° | 25.0° |
| H1 | C1 | N1 | HN1 | 162.3° | 154.9° |
| H1 | C1 | C2 | C3 | 64.0° | 62.4° |
| H1 | C1 | C2 | O2 | 58.4° | 57.6° |
| H1 | C1 | C2 | H2 | 177.2° | 177.7° |
| H1 | C1 | O5 | C5 | 51.6° | 58.8° |
| F1 | C12 | C11 | C10 | 179.6° | 180.0° |
| F1 | C12 | C11 | C13 | 179.6° | 180.0° |
| F1 | C12 | C11 | H11 | 0.4° | 0.0° |
| F1 | C12 | C13 | C14 | 179.6° | 179.7° |
| F1 | C12 | C13 | H13 | 0.4° | 0.0° |
| N1 | C7 | S1 | N2 | 179.4° | 179.9° |
| N1 | C7 | N2 | N3 | 179.8° | 0.0° |
| N1 | C7 | N2 | HN2 | 0.2° | 179.9° |
| HN1 | N1 | C7 | S1 | 178.4° | 180.0° |
| HN1 | N1 | C7 | N2 | 1.0° | 0.1° |
| S1 | C7 | N2 | N3 | 0.4° | 180.0° |
| S1 | C7 | N2 | HN2 | 179.6° | 0.0° |
| C3 | C2 | O2 | H2 | 118.8° | 120.2° |
| C3 | C2 | O2 | HO2 | 58.5° | 179.7° |
| C2 | C3 | O3 | C4 | 123.2° | 119.6° |
| C2 | C3 | O3 | H3 | 118.1° | 120.2° |
| C2 | C3 | C4 | H3 | 118.1° | 119.9° |
| C2 | C3 | C4 | O4 | 169.2° | 176.9° |
| C2 | C3 | C4 | C5 | 48.5° | 57.1° |
| C2 | C3 | C4 | H4 | 70.7° | 62.9° |
| C2 | C3 | O3 | HO3 | 180.0° | 59.9° |
| O2 | C2 | C3 | O3 | 63.7° | 63.2° |
| O2 | C2 | C3 | C4 | 174.2° | 176.9° |
| O2 | C2 | C3 | H3 | 55.6° | 57.0° |
| H2 | C2 | O2 | HO2 | 60.2° | 60.2° |
| H2 | C2 | C3 | O3 | 55.1° | 57.0° |
| H2 | C2 | C3 | C4 | 67.1° | 62.9° |
| H2 | C2 | C3 | H3 | 174.3° | 177.2° |
| C7 | N2 | N3 | HN2 | 180.0° | 180.0° |
| C7 | N2 | N3 | C8 | 179.8° | 180.0° |
| N2 | N3 | C8 | C9 | 179.2° | 180.0° |
| N2 | N3 | C8 | H8 | 0.8° | 0.1° |
| HN2 | N2 | N3 | C8 | 0.2° | 0.0° |
| O3 | C3 | C4 | H3 | 119.3° | 120.2° |
| O3 | C3 | C4 | O4 | 68.1° | 63.2° |
| O3 | C3 | C4 | C5 | 171.2° | 176.9° |
| O3 | C3 | C4 | H4 | 51.9° | 56.9° |
| C3 | C4 | O4 | C5 | 122.1° | 119.6° |
| C3 | C4 | O4 | H4 | 118.5° | 120.2° |
| C3 | C4 | C5 | H4 | 118.5° | 119.9° |
| C3 | C4 | O4 | HO4 | 180.0° | 60.0° |
| C3 | C4 | C5 | C6 | 173.3° | 177.6° |
| C3 | C4 | C5 | O5 | 52.0° | 57.6° |
| C3 | C4 | C5 | H5 | 68.3° | 62.3° |
| C4 | C3 | O3 | HO3 | 56.8° | 179.5° |
| H3 | C3 | C4 | O4 | 51.1° | 57.0° |
| H3 | C3 | C4 | C5 | 69.6° | 62.9° |
| H3 | C3 | C4 | H4 | 171.2° | 177.2° |
| H3 | C3 | O3 | HO3 | 61.9° | 60.3° |
| N3 | C8 | C9 | H8 | 180.0° | 179.9° |
| N3 | C8 | C9 | C10 | 158.0° | 180.0° |
| N3 | C8 | C9 | C14 | 24.4° | 0.3° |
| O6 | C6 | C5 | C4 | 49.9° | 175.0° |
| O6 | C6 | C5 | H61 | 120.0° | 120.0° |
| O6 | C6 | C5 | H62 | 120.0° | 120.0° |
| O6 | C6 | C5 | O5 | 72.1° | 65.1° |
| O6 | C6 | C5 | H5 | 167.5° | 55.0° |
| O6 | C6 | H61 | H62 | 119.8° | 120.0° |
| HO6 | O6 | C6 | C5 | 180.0° | 180.0° |
| HO6 | O6 | C6 | H61 | 60.0° | 60.0° |
| HO6 | O6 | C6 | H62 | 60.0° | 60.0° |
| O4 | C4 | C5 | H4 | 120.1° | 120.2° |
| O4 | C4 | C5 | C6 | 65.3° | 62.6° |
| O4 | C4 | C5 | O5 | 173.5° | 177.5° |
| O4 | C4 | C5 | H5 | 53.1° | 57.5° |
| C5 | C4 | O4 | HO4 | 57.9° | 179.6° |
| C4 | C5 | C6 | O5 | 122.0° | 119.9° |
| C4 | C5 | C6 | H5 | 117.6° | 120.1° |
| C4 | C5 | O5 | H5 | 117.7° | 120.0° |
| C4 | C5 | C6 | H61 | 70.1° | 64.9° |
| C4 | C5 | C6 | H62 | 169.9° | 55.0° |
| H4 | C4 | O4 | HO4 | 61.5° | 60.2° |
| H4 | C4 | C5 | C6 | 54.8° | 57.6° |
| H4 | C4 | C5 | O5 | 66.5° | 62.3° |
| H4 | C4 | C5 | H5 | 173.2° | 177.7° |
| C6 | C5 | O5 | H5 | 118.6° | 120.1° |
| C5 | C6 | H61 | H62 | 119.8° | 120.0° |
| O5 | C5 | C6 | H61 | 167.9° | 54.9° |
| O5 | C5 | C6 | H62 | 47.9° | 174.9° |
| H5 | C5 | C6 | H61 | 47.5° | 175.0° |
| H5 | C5 | C6 | H62 | 72.5° | 65.0° |
| C8 | C9 | C10 | C14 | 177.6° | 179.7° |
| C8 | C9 | C10 | C11 | 178.9° | 180.0° |
| C8 | C9 | C10 | H10 | 1.1° | 0.0° |
| C8 | C9 | C14 | C13 | 178.9° | 179.7° |
| C8 | C9 | C14 | H14 | 1.1° | 0.0° |
| H8 | C8 | C9 | C10 | 22.0° | 0.1° |
| H8 | C8 | C9 | C14 | 155.6° | 179.7° |
| C9 | C10 | C11 | H10 | 180.0° | 180.0° |
| C9 | C10 | C11 | C12 | 0.6° | 0.0° |
| C9 | C10 | C11 | H11 | 179.3° | 180.0° |
| C10 | C9 | C14 | C13 | 1.3° | 0.5° |
| C10 | C9 | C14 | H14 | 178.7° | 179.8° |
| C14 | C9 | C10 | C11 | 1.3° | 0.2° |
| C14 | C9 | C10 | H10 | 178.7° | 179.7° |
| C9 | C14 | C13 | C12 | 0.6° | 0.6° |
| C9 | C14 | C13 | H14 | 180.0° | 179.7° |
| C9 | C14 | C13 | H13 | 179.4° | 179.7° |
| C10 | C11 | C12 | H11 | 180.0° | 179.9° |
| C10 | C11 | C12 | C13 | 0.0° | 0.0° |
| H10 | C10 | C11 | C12 | 179.4° | 180.0° |
| H10 | C10 | C11 | H11 | 0.7° | 0.0° |
| C11 | C12 | C13 | C14 | 0.0° | 0.3° |
| C11 | C12 | C13 | H13 | 180.0° | 179.9° |
| H11 | C11 | C12 | C13 | 180.0° | 180.0° |
| C12 | C13 | C14 | H13 | 180.0° | 179.8° |
| C12 | C13 | C14 | H14 | 179.4° | 179.7° |
| H13 | C13 | C14 | H14 | 0.7° | 0.0° |
