Table 4. Hydrogen-bond geometry (Å, °) for 2 .

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N11—H11A⋯S2	0.88	2.37	3.224 (4)	163
C11—H11⋯S9i	0.95	3.02	3.945 (5)	166
C15—H15⋯S8ii	0.95	2.86	3.728 (5)	153
C16—H16B⋯S9iii	0.98	3.02	3.954 (6)	160
C17—H17B⋯S9iii	0.98	2.96	3.930 (6)	170
N21—H21A⋯S1iv	0.88	2.82	3.520 (5)	138
N21—H21A⋯S7	0.88	2.81	3.485 (6)	134
C25—H25⋯N1iv	0.95	2.62	3.567 (7)	175
C26—H26B⋯N5	0.98	2.58	3.500 (7)	157
N31—H31A⋯S10	0.88	2.41	3.266 (5)	164
C31—H31⋯S3v	0.95	2.99	3.838 (6)	150
C35—H35⋯S1vi	0.95	2.96	3.512 (6)	118
C36—H36B⋯S3vii	0.98	2.99	3.868 (6)	149
N41—H41A⋯S5	0.88	2.45	3.302 (4)	163
C41—H41⋯S6	0.95	2.94	3.804 (5)	152
C45—H45⋯S8viii	0.95	2.88	3.445 (5)	119
C47—H47C⋯S2ix	0.98	2.98	3.717 (5)	133
N51—H51A⋯S7	0.88	2.43	3.288 (5)	163
C51—H51⋯S4x	0.95	2.99	3.931 (5)	169
C55—H55⋯S1iv	0.95	2.93	3.746 (5)	145
C57—H57C⋯N7iv	0.98	2.69	3.539 (7)	146
N61—H61A⋯S8iv	0.88	2.78	3.507 (5)	141
C65—H65⋯N8iv	0.95	2.66	3.513 (7)	150
C66—H66A⋯S4x	0.98	2.92	3.767 (6)	145

Symmetry codes: (i) ; (ii) ; (iii) ; (iv) ; (v) ; (vi) ; (vii) ; (viii) ; (ix) ; (x) .