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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. H atoms non-participating in hydrogen-bonding were omitted for clarity. [Symmetry codes: (i) x + [{1\over 2}], − y + 1, z − [{1\over 2}]; (ii) x, y + 1, z; (iii) x, y − 1, z; (iv) x − [{1\over 2}], − y, z − [{1\over 2}]; (v) x − [{1\over 2}], − y + 1, z + [{1\over 2}]; (vi) x + [{1\over 2}], − y, z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 5| April 2014| Page o592
doi:10.1107/S160053681400868X
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