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Figure 2 A view of the N—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 + [{3\over 2}], y − [{1\over 2}], z; (ii) − x + [{1\over 2}], y + [{1\over 2}], z; (iii) − x + [{3\over 2}], y + [{1\over 2}], z; (iv) − x + [{1\over 2}], y − [{1\over 2}], z.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 68| Part 2| January 2012| Page o437
doi:10.1107/S1600536812001274
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