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

Cg1 and Cg2 are the centroids of the C7A–C12A and C7B–C12B rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C23A—H23A⋯Cg1	0.93	2.86	3.787 (3)	173
C23B—H23B⋯Cg2	0.93	2.85	3.777 (3)	173
C5A—H5A⋯O2B i	0.98	2.41	3.366 (3)	166
C5B—H5B⋯O2A	0.98	2.42	3.381 (3)	166
C19A—H19A⋯O2B i	0.93	2.59	3.435 (3)	151

Symmetry code: (i) .