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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1⋯O2i	0.86	1.99	2.793 (3)	156
C16—H16C⋯F1ii	0.96	2.51	3.2496	133
C15—H15B⋯Cg1iii	0.96	2.99	3.608 (4)	123
C16—H16B⋯Cg3iv	0.96	2.96	3.549 (4)	121
C17—H17C⋯Cg1v	0.96	2.88	3.625 (3)	136

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) . Cg1 and Cg3 are the centroids of the S1/N2/C4–C6 and C9–C14 rings, respectively.