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Figure 1
The mol­ecular structure of (I)[link]. Displacement ellipsoids are drawn at the 30% probability level and numerical values refer to the inter­nal torsion angles (°) of individual rings (s.u. values lie in the range 0.1–0.2°). Intra­molecular C—H⋯O hydrogen bonds are displayed with dashed lines.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 62| Part 4| April 2006| Pages o1328-o1329
https://doi.org/10.1107/S1600536806006180
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