Table 2. Hydrogen-bond geometry (Å, °) for A2 .
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| N2—H2N⋯O3 | 0.86 | 1.92 | 2.589 (4) | 134 |
| N3—H3N⋯S1i | 0.86 | 2.80 | 3.615 (3) | 159 |
| C17—H17⋯S1i | 0.93 | 2.69 | 3.614 (4) | 174 |
| N1—H1⋯O2ii | 0.86 | 2.15 | 2.915 (4) | 148 |
| C21—H21⋯O3iii | 0.93 | 2.57 | 3.399 (4) | 148 |
Symmetry codes: (i) -x+1, y, -z+{\script{1\over 2}}; (ii) x, y+1, z; (iii) -x+1, -y-1, -z.