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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 not participating in hydrogen bonding were omitted for clarity [symmetry codes: (i) x, − y + 1, z − [{1\over 2}]; (ii) − x + [{1\over 2}], − y + [{3\over 2}], − z + 1; (iii) x, − y + 1, z + [{1\over 2}]].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 70| Part 6| May 2014| Page o706
doi:10.1107/S1600536814011635
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