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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C7A—H7AA⋯O1A	0.93	2.43	2.792 (3)	103
C1B—H1BA⋯O1Ai	0.93	2.36	3.261 (3)	162
C7B—H7BA⋯O1B	0.93	2.47	2.816 (3)	102
C14B—H14F⋯O1Bii	0.96	2.53	3.401 (3)	151
C15A—H15A⋯Cg1iii	0.96	2.92	3.616 (3)	130
C10A—H10A⋯Cg3iv	0.93	2.84	3.636 (3)	144
C3A—H3AA⋯Cg4	0.93	2.79	3.370 (3)	122

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) . Cg1, Cg3 and Cg4 are the centroids of the S1A/C1A–C4A, S1B/C1B–C4B and C8B–C13B rings, respectively.