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Figure 3 A view of C—H⋯π inter­actions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (ii) − x + 1, − y, z − [{1\over 2}]; (iii) x, y, z + 1; (v) − x + 1, − y, z + [{1\over 2}]; (vi)x, y, z − 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 2| January 2012| Page o481
doi:10.1107/S1600536812001973
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