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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C3—H3⋯O3i	0.972 (15)	2.696 (15)	3.576 (2)	150.8 (11)
C16—H16B⋯O2ii	0.96	2.70	3.549 (3)	148
C16—H16A⋯O2iii	0.96	2.96	3.841 (3)	153
C8—H8⋯O3iv	0.96 (2)	2.94 (2)	3.611 (3)	128.2 (15)
C11—H11⋯O4v	0.93 (2)	2.73 (2)	3.501 (3)	140.9 (17)
C13—H13⋯O2vi	1.01 (2)	2.54 (2)	3.456 (3)	151.0 (17)
C12—H12⋯O4vii	0.95 (2)	2.74 (2)	3.478 (3)	134.9 (16)

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) ; (vi) ; (vii) .