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Figure 4 A view of the C—H⋯π inter­actions, in the crystal structure of the title compound. Cg1 and Cg2 are the centroids of the (C18–C23) benzene and (C8–C13) benzene rings, respectively. [Symmetry code: (iii) x, 1+y, z; (iv) -x, 1-y, −z.]

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