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

Cg1 is the centroid of the C2–C7 benzene ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C9—H9A⋯O4i	0.99	2.45	3.314 (2)	145
C9—H9B⋯O2ii	0.99	2.59	3.519 (3)	156
C16—H16A⋯O4iii	0.99	2.29	3.2689 (19)	169
C6—H6⋯F1iv	0.95	2.37	3.2532 (18)	154
C17—H17B⋯Cg1v	0.98	2.74	3.642 (3)	153

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