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Figure 3 A view of the 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, −y + [{3\over 2}], z − [{1\over 2}]; (iii) x, −y + [{3\over 2}], z + [{1\over 2}]].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 4| April 2012| Page o945
doi:10.1107/S1600536812008355
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