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Figure 1 ORTEP drawing of (II) with the atom-numbering scheme and intra­molecular C—H⋯O inter­actions (dotted lines). Displacement ellipsoids are drawn at the 50% probability level. All H atoms except two H atoms related to intra­molecular C—H⋯O hydrogen bonds have been omitted for clarity.

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 10| September 2009| Pages o2369-o2370
doi:10.1107/S1600536809035399
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