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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C1—H1⋯N3i	0.95	2.64	3.579 (4)	172
C28—H28A⋯O2	0.99	2.42	3.352 (4)	157
C29—H29B⋯O4	0.99	2.94	3.424 (4)	111
C30—H30B⋯O3	0.98	2.96	3.607 (5)	125
C32—H32B⋯O2	0.98	2.80	3.453 (4)	124
C32—H32C⋯O1	0.98	2.80	3.423 (4)	122

Symmetry code: (i) .