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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1A—H1AA⋯O2A i	0.88	1.98	2.820 (3)	159
N1B—H1BA⋯O2C	0.88	2.01	2.849 (3)	159
N1C—H1CA⋯O2B	0.88	1.96	2.795 (3)	158
C11A—H11C⋯O2B ii	0.98	2.39	3.344 (4)	163
C11C—H11H⋯O2A iii	0.98	2.45	3.377 (4)	158
C12C—H12G⋯O2A iii	0.98	2.44	3.186 (4)	133
C12C—H12H⋯O1B iii	0.98	2.51	3.178 (4)	125
C12A—H12A⋯O2B ii	0.98	2.50	3.273 (4)	136
C11B—H11F⋯O2C iv	0.98	2.42	3.364 (4)	163
C12B—H12D⋯O2C iv	0.98	2.46	3.282 (4)	142
C17B—H17B⋯Cl1B v	0.95	2.89	3.705 (4)	144

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