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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C15—H15⋯O1	0.93	2.30	2.980 (3)	130
C10—H10⋯02i	0.93	2.51	3.383 (3)	157
N1—H1N⋯O2i	0.83 (2)	2.21 (2)	3.001 (2)	161 (2)
C22—H22⋯F1ii	0.93	2.44	3.116 (3)	130

Symmetry codes: (i) ; (ii) .