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

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
N4A—H4AA⋯O1B	0.88	1.82	2.6811 (16)	167
N4A—H4AA⋯O62B	0.88	2.58	2.8632 (17)	100
C5B—H5BA⋯Cl1Ai	0.95	2.79	3.6112 (16)	146
C7A—H7AA⋯O1Aii	0.95	2.57	3.2446 (19)	128
C12A—H12C⋯O1B	0.98	2.41	3.2477 (19)	144
C9A—H9AA⋯O61Biii	0.95	2.61	3.2734 (19)	127
C12A—H12A⋯O21Biv	0.98	2.62	3.340 (2)	131
C10A—H10B⋯O62Bv	0.99	2.54	3.494 (2)	161
C11A—H11A⋯O22Bvi	0.99	2.52	3.385 (2)	146
C11A—H11B⋯O42Bvii	0.99	2.56	3.431 (2)	147

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