Table 2. Hydrogen-bond geometry (Å, °).

Cg1 and Cg2 are the centroids of the C32–C37 and C12–C17 rings, respectively.

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N3—H1N⋯O1	0.88	2.06	2.934 (2)	172
N23—H2N⋯O51	0.88	2.02	2.895 (2)	171
O1—H1O1⋯S1i	0.84	2.63	3.4609 (16)	170
O1—H2O1⋯O41ii	0.84	2.00	2.836 (2)	173
C27—H27⋯Cg1iii	0.95	2.80	3.595 (2)	142
C54—H54B⋯Cg2iv	0.99	2.67	3.633 (2)	164

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