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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C12A—H12A⋯S1B	0.95	2.92	3.6214 (15)	131
C12A—H12A⋯C2B	0.95	2.85	3.7340 (19)	156
C12A—H12A⋯C3B	0.95	2.59	3.5270 (19)	167
C12B—H12B⋯S1Ai	0.95	2.96	3.6118 (15)	127
C12B—H12B⋯C3Ai	0.95	2.76	3.6700 (19)	162

Symmetry code: (i) .