Table 1. Hydrogen-bond geometry (Å, °).

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O5—H5⋯Cl1i	0.84	2.09	2.924 (3)	171
N1—H1A⋯O3	0.92	2.04	2.587 (2)	117
N1—H1B⋯O4ii	0.92	1.87	2.724 (3)	154
C13—H13⋯Cl1	1.00	2.52	3.459 (2)	157
C14—H14B⋯Cl1iii	0.98	2.71	3.593 (2)	150
C18—H18A⋯N3iv	0.99	2.39	3.367 (4)	168
C29—H29A⋯Cl1iv	0.98	2.74	3.698 (2)	165

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) .