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Figure 2 The arrangement of the mol­ecules in the crystal structure viewed approximately along the c axis. The N—H⋯O, C—H⋯O and C—H⋯π inter­actions are represented by dashed lines and π-π inter­actions by dotted lines. H atoms not involved in inter­actions have been omitted. [Symmetry codes: (i) [{1\over 2}] − x, −[{1\over 2}] − y, −z, [{1\over 2}] − z; (ii) [{1\over 2}] − x, −[{1\over 2}] + y, [{1\over 2}] − z; (iii) −x, −y, −z].

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 64| Part 7| June 2008| Pages m950-m951
doi:10.1107/S160053680801787X
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