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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N1—H1⋯O3i	0.86	2.03	2.837 (3)	155
N3—H3A⋯O1	0.86	2.11	2.778 (4)	134
N4—H4A⋯N2	0.86	2.13	2.596 (4)	114
N5—H5A⋯O1ii	0.86	2.05	2.881 (4)	164
N7—H7⋯O2	0.86	2.11	2.785 (4)	135
N8—H8⋯N6	0.86	2.14	2.599 (4)	113
N9—H9⋯O2iii	0.86	2.06	2.871 (3)	157
N11—H11C⋯O3	0.86	2.09	2.767 (3)	135
N12—H12C⋯N10	0.86	2.13	2.590 (4)	113
C4—H4⋯F2Aiv	0.93	2.48	3.215 (7)	136
C15A—H15A⋯S1	0.93	2.57	3.223 (18)	127
C30A—H30A⋯S2	0.93	2.54	3.208 (6)	129
C42A—H42A⋯S2v	0.93	2.87	3.763 (12)	162
C45A—H45A⋯S3	0.93	2.72	3.260 (13)	118

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