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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C23—H23⋯F17i	0.95	2.41	3.362 (4)	179
C31—H31⋯O1ii	0.95	2.57	3.351 (4)	139
C35—H35A⋯O8B ii	0.99	2.45	3.349 (16)	151
C37A—H37A⋯S1iii	0.95	2.77	3.590 (9)	145
C41A—H41A⋯S2A iv	0.99	2.51	3.051 (11)	114
C42A—H42A⋯S2A iv	0.99	2.57	3.220 (9)	123
C42A—H42A⋯F6iv	0.99	2.45	3.162 (8)	128
C48—H48B⋯F10v	0.99	2.51	3.326 (5)	140

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