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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1E—H1E⋯O3Di	0.86	1.78	2.636 (4)	171
N1F—H1F⋯O4Ci	0.86	1.76	2.613 (4)	173
O4A—H1O⋯O4Dii	0.90	1.67	2.549 (5)	164
O4B—H2O⋯O3Ciii	0.90	1.65	2.536 (5)	165
C4E—H4E⋯O1Biv	0.93	2.58	3.398 (7)	147
C7E—H7K⋯O4Dv	0.96	2.57	3.475 (6)	156
C7E—H7L⋯O1Biv	0.96	2.55	3.455 (9)	158

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