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Figure 3 . The arrangement of the mol­ecules in the crystal structure viewed approximately along c axis. The C–O⋯π inter­actions are represented by dotted lines. H atoms not involved in inter­actions have been omitted. [Symmetry codes: (iv) −x, −y + 1, −z + 1; (v) −x + 1, −y + 1, −z + 1.]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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