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Figure 3 . The arrangement of the mol­ecules in the crystal structure, viewed approximately along the c axis. The C–H⋯F inter­actions are represented by the dashed lines and the π-electron ring-π-electron ring inter­actions by the dotted lines. The H atoms not involved in inter­actions have been omitted [symmetry codes: (i) x + 1, y + 1, z; (ii) x + 1, y, z; (iii) −x, −y, −z; (iv) −x, −y + 1, −z.]

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ISSN: 2056-9890
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