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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C7A—H7A⋯O5i	1.00	2.55	3.4305 (13)	147
C7—H72⋯O5ii	0.99	2.62	3.3493 (16)	131
C1—H1B⋯O5ii	0.99	2.71	3.1513 (13)	108
C1—H1A⋯S1ii	0.99	3.00	3.9512 (14)	162
C4—H4⋯S1iii	0.95	2.98	3.7531 (13)	139

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