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

Cg1 is the centroid of the C14–C19 4-fluoro­phenyl ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C8—H8⋯O3i	0.95	2.46	3.379 (2)	163
C15—H15⋯F1ii	0.95	2.53	3.150 (3)	123
C16—H16⋯O3iii	0.95	2.44	3.380 (2)	170
C4—H4⋯Cg1iv	0.95	2.75	3.625 (3)	154

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