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Figure 2 A view of the C—H⋯O and Br⋯O inter­actions (dotted lines) in the crystal structure of the title compound. H atoms non-participating in hydrogen-bonding and disodered part B atoms were omitted for clarity. [Symmetry codes: (i) x, − y + [{1\over 2}], z + [{1\over 2}]; (ii) − x + 2, y − [{1\over 2}], − z + [{3\over 2}]; (iii) x, − y + [{3\over 2}], z + [{1\over 2}]; (v) x, − y + [{1\over 2}], z − [{1\over 2}]; (vi) − x + 2, y + [{1\over 2}],- z + [{3\over 2}]; (vii) x, − y + [{3\over 2}], z − [{1\over 2}].]

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ISSN: 2056-9890
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