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Figure 3 The C–H⋯π inter­actions in the crystal structure of (I) involving the ring through atoms C1—C6 (centroid Cg1). (Symmetry code for the inter­action: −x, 1 + y, 1 − z)

Journal logoCRYSTALLOGRAPHIC
COMMUNICATIONS
ISSN: 2056-9890
Volume 65| Part 7| June 2009| Pages o1662-o1663
doi:10.1107/S1600536809022855
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