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| Figure 3 . The arrangement of the molecules in the crystal structure viewed approximately along c axis. The C–O⋯π interactions are represented by dotted lines. H atoms not involved in interactions have been omitted. [Symmetry codes: (iv) −x, −y + 1, −z + 1; (v) −x + 1, −y + 1, −z + 1.] |


journal menu![[Figure 3]](xu2694fig3.jpg)



