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Figure 3 C—H⋯π-electron ring inter­actions (dotted lines) in the title crystal structure. The H atoms non-participating in hydrogen-bond pattern were omitted for clarity. [Symmetry codes: (iii) −x + 1, −y + 1, −z + 1; (vi) x + [{1\over 2}], −y + [{1\over 2}], z − [{1\over 2}]; (vii) x − [{1\over 2}], −y + [{1\over 2}], z + [{1\over 2}].]

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
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