Z2F
Bonds
| First atom | Second atom | Bond order type | Distance (experimental model) | Distance (ideal model) | Properties |
| C4 | N1 | doub | 1.28Å | 1.29Å | Aromatic |
| C4 | S1 | sing | 1.71Å | 1.74Å | Aromatic |
| N1 | C3 | sing | 1.35Å | 1.40Å | Aromatic |
| S1 | C5 | sing | 1.76Å | 1.73Å | Aromatic |
| C3 | C5 | doub | 1.40Å | 1.40Å | Aromatic |
| C3 | C2 | sing | 1.41Å | 1.39Å | Aromatic |
| C5 | C6 | sing | 1.39Å | 1.38Å | Aromatic |
| C2 | C1 | doub | 1.36Å | 1.39Å | Aromatic |
| N | S | sing | 1.66Å | 1.60Å | |
| C6 | C | doub | 1.38Å | 1.39Å | Aromatic |
| C1 | C | sing | 1.39Å | 1.39Å | Aromatic |
| C | S | sing | 1.76Å | 1.76Å | |
| S | O | doub | 1.42Å | 1.43Å | |
| S | O1 | doub | 1.42Å | 1.43Å | |
| C4 | H1 | sing | 1.08Å | 1.08Å | |
| C6 | H2 | sing | 1.08Å | 1.08Å | |
| N | H3 | sing | 0.97Å | 1.00Å | |
| N | H4 | sing | 0.97Å | 1.00Å | |
| C2 | H5 | sing | 1.08Å | 1.08Å | |
| C1 | H6 | sing | 1.08Å | 1.08Å |
Angles
| First atom | Second atom | Third atom | Angle (experimental model) | Angle (ideal model) |
| N1 | C4 | S1 | 117.1° | 111.5° |
| C4 | N1 | C3 | 109.9° | 117.8° |
| N1 | C4 | H1 | 121.5° | 124.2° |
| C4 | S1 | C5 | 88.8° | 90.8° |
| S1 | C4 | H1 | 121.5° | 124.2° |
| N1 | C3 | C5 | 114.8° | 111.8° |
| N1 | C3 | C2 | 126.2° | 129.7° |
| S1 | C5 | C3 | 109.4° | 108.0° |
| S1 | C5 | C6 | 129.0° | 131.8° |
| C5 | C3 | C2 | 118.9° | 118.5° |
| C3 | C5 | C6 | 121.6° | 120.3° |
| C3 | C2 | C1 | 119.9° | 120.4° |
| C3 | C2 | H5 | 120.0° | 119.8° |
| C5 | C6 | C | 118.1° | 120.0° |
| C5 | C6 | H2 | 121.0° | 120.0° |
| C2 | C1 | C | 119.9° | 120.8° |
| C1 | C2 | H5 | 120.0° | 119.8° |
| C2 | C1 | H6 | 120.0° | 119.6° |
| N | S | C | 108.8° | 107.2° |
| N | S | O | 107.3° | 106.3° |
| N | S | O1 | 107.0° | 106.4° |
| S | N | H3 | 109.5° | 120.0° |
| S | N | H4 | 109.5° | 120.0° |
| C6 | C | C1 | 121.4° | 120.0° |
| C6 | C | S | 119.1° | 120.0° |
| C | C6 | H2 | 120.9° | 120.0° |
| C1 | C | S | 119.5° | 120.0° |
| C | C1 | H6 | 120.0° | 119.6° |
| C | S | O | 107.4° | 106.4° |
| C | S | O1 | 107.3° | 106.5° |
| O | S | O1 | 118.8° | 123.2° |
| H3 | N | H4 | 109.5° | 120.0° |
Dihedrals
| First atom | Second atom | Third atom | Fourth atom | Torsion (experimental model) | Torsion (ideal model) |
| N1 | C4 | S1 | H1 | 180.0° | 180.0° |
| N1 | C4 | S1 | C5 | 0.5° | 0.0° |
| C4 | N1 | C3 | C5 | 1.7° | 0.0° |
| C4 | N1 | C3 | C2 | 176.3° | 180.0° |
| S1 | C4 | N1 | C3 | 0.5° | 0.0° |
| C4 | S1 | C5 | C3 | 1.4° | 0.0° |
| C4 | S1 | C5 | C6 | 179.8° | 180.0° |
| N1 | C3 | C5 | S1 | 2.0° | 0.0° |
| N1 | C3 | C5 | C2 | 178.1° | 180.0° |
| N1 | C3 | C5 | C6 | 179.1° | 180.0° |
| N1 | C3 | C2 | C1 | 179.3° | 179.9° |
| C3 | N1 | C4 | H1 | 179.5° | 180.0° |
| N1 | C3 | C2 | H5 | 0.8° | 0.0° |
| S1 | C5 | C3 | C6 | 178.9° | 180.0° |
| S1 | C5 | C3 | C2 | 176.1° | 180.0° |
| S1 | C5 | C6 | C | 177.2° | 180.0° |
| C5 | S1 | C4 | H1 | 179.5° | 180.0° |
| S1 | C5 | C6 | H2 | 2.8° | 0.0° |
| C5 | C3 | C2 | C1 | 1.4° | 0.0° |
| C3 | C5 | C6 | C | 1.5° | 0.0° |
| C3 | C5 | C6 | H2 | 178.5° | 180.0° |
| C5 | C3 | C2 | H5 | 178.7° | 180.0° |
| C2 | C3 | C5 | C6 | 2.8° | 0.0° |
| C3 | C2 | C1 | H5 | 180.0° | 179.9° |
| C3 | C2 | C1 | C | 1.3° | 0.0° |
| C3 | C2 | C1 | H6 | 178.7° | 180.0° |
| C5 | C6 | C | H2 | 180.0° | 180.0° |
| C5 | C6 | C | C1 | 1.3° | 0.0° |
| C5 | C6 | C | S | 175.9° | 180.0° |
| C2 | C1 | C | C6 | 2.7° | 0.0° |
| C2 | C1 | C | H6 | 180.0° | 179.9° |
| C2 | C1 | C | S | 174.5° | 180.0° |
| N | S | C | C6 | 97.8° | 90.1° |
| N | S | C | C1 | 79.4° | 89.9° |
| N | S | C | O | 115.8° | 113.5° |
| N | S | C | O1 | 115.4° | 113.6° |
| N | S | O | O1 | 121.3° | 122.9° |
| S | N | H3 | H4 | 120.0° | 179.9° |
| C6 | C | C1 | S | 177.2° | 180.0° |
| C6 | C | S | O | 18.0° | 156.5° |
| C6 | C | S | O1 | 146.7° | 23.5° |
| C6 | C | C1 | H6 | 177.3° | 180.0° |
| C1 | C | S | O | 164.8° | 23.5° |
| C1 | C | S | O1 | 36.0° | 156.5° |
| C1 | C | C6 | H2 | 178.7° | 180.0° |
| C | C1 | C2 | H5 | 178.7° | 180.0° |
| C | S | O | O1 | 121.8° | 123.0° |
| S | C | C6 | H2 | 4.1° | 0.0° |
| C | S | N | H3 | 180.0° | 180.0° |
| C | S | N | H4 | 60.0° | 0.1° |
| S | C | C1 | H6 | 5.5° | 0.1° |
| O | S | N | H3 | 64.1° | 66.5° |
| O | S | N | H4 | 175.9° | 113.6° |
| O1 | S | N | H3 | 64.4° | 66.4° |
| O1 | S | N | H4 | 55.6° | 113.5° |
| H5 | C2 | C1 | H6 | 1.3° | 0.1° |
