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

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 66| Part 12| December 2010| Page o3302
https://doi.org/10.1107/S1600536810048361
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