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

Cg is the centroid of the C12–C17 2-fluoro­phenyl ring.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C15—H15⋯O3i	0.95	2.53	3.420 (3)	156
C16—H16⋯O2ii	0.95	2.49	3.121 (4)	124
C5—H5⋯Cg iii	0.95	2.79	3.692 (3)	159

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