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Figure 1 The mol­ecular structure of the title compound, showing 50% probability displacement ellipsoids and the atomic numbering. The intra­molecular C—H⋯O weak inter­action is shown as dash line.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 67| Part 1| January 2011| Pages o113-o114
https://doi.org/10.1107/S1600536810050737
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