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Figure 2 A view of the C—H⋯F and C—H⋯O 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, − y + [{1\over 2}], z − [{1\over 2}]; (ii) − x + 1, − y + 1, − z + 1; (iii) − x + 2, − y, − z + 1; (vi) x, − y + [{1\over 2}], z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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