Table 1. Hydrogen-bond geometry (Å, °).
| D—H⋯A | D—H | H⋯A | D⋯A | D—H⋯A |
|---|---|---|---|---|
| C31—H31A⋯Cl1 | 0.99 | 2.83 | 3.571 (3) | 132 |
| C28—H28⋯Cl1i | 0.95 | 2.79 | 3.520 (2) | 135 |
| N5—H5⋯O1ii | 0.88 | 2.04 | 2.907 (2) | 167 |
| N2—H2⋯N4iii | 0.88 | 2.18 | 2.989 (2) | 153 |
| N1—H1A⋯O1iv | 0.88 | 2.04 | 2.834 (2) | 150 |
| O1—H1⋯N3v | 0.84 | 1.96 | 2.791 (2) | 172 |
Symmetry codes: (i)
; (ii)
; (iii)
; (iv)
; (v)
.