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Figure 2 A view of the C—H⋯O and C—H⋯π inter­actions (dotted lines) in the crystal structure of the title compound. [Symmetry codes: (i) − x + [{1\over 2}], y − [{1\over 2}], z; (ii) − x + 1, − y, − z + 1; (iii) − x + [{1\over 2}], y + [{1\over 2}], z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 2| January 2011| Page o470
doi:10.1107/S1600536811002297
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