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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C2B—H2B⋯O3A	0.93	2.56	3.482 (10)	171
C6A—H6A⋯O4A	0.93	2.22	2.815 (4)	121
C6B—H6B⋯O4B	0.93	2.24	2.824 (4)	120
C15A—H15C⋯O1Bi	0.96	2.51	3.451 (5)	166
C15B—H15F⋯O1Aii	0.96	2.55	3.355 (5)	141
C16B—H16E⋯O3Biii	0.96	2.59	3.401 (4)	142

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