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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
O22—H22⋯N1	0.98 (3)	1.72 (3)	2.607 (2)	148 (3)
C27—H27⋯O17i	0.93	2.58	3.475 (3)	163

Symmetry code: (i) .