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Figure 2  C–H⋯π Inter­actions between CH groups with aromatic phenyl rings with H⋯π distances of 2.85 Å for C4–H4ACg1 (2 − x, 2 − y, 1 − z) and 2.78 Å for C32–H32BCg2 (1 − x, 1 − y, −z) [Cg1 and Cg2 are centroids for C17—C22 and C25—C30 rings, respectively].

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