Table 3. Hydrogen-bond geometry (Å, °) for (I) .

D—H⋯A	D—H	H⋯A	D⋯A	D—H⋯A
C11—H11⋯Cl5i	0.95	2.76	3.664 (3)	158
C16—H16⋯Cl1ii	0.95	2.72	3.515 (3)	142
C5—H5⋯Cl3iii	0.95	2.82	3.553 (3)	134

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