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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C16—H16C⋯O2i	0.98	2.45	3.359 (2)	153
C11—H11⋯O2ii	0.95	2.37	3.286 (2)	160
C10—H10⋯O1iii	0.95	2.55	3.474 (2)	165
C16—H16A⋯O1iv	0.98	2.59	3.528 (2)	159
C17—H17A⋯F1v	0.98	2.45	3.373 (2)	157

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