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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O1A—H1A⋯O2A	0.82	2.24	2.8372 (19)	130
O1B—H1B⋯Cl1A i	0.82	2.79	3.5040 (12)	147
O1B—H1B⋯N1A i	0.82	2.16	2.8609 (17)	144
C5A—H5A⋯O1B ii	0.93	2.56	3.451 (2)	162

Symmetry codes: (i) ; (ii) .