Acta Cryst. (2013). E69, o1291-o1292 [ doi:10.1107/S1600536813019594 ]
Abstract: In the title compound, C37H32F2N2O2, the central six-membered piperidine ring adopts a twisted half-chair conformation, with the N and methylene C atoms deviating by -0.2875 (16) and 0.4965 (15) Å, respectively, from the mean plane defined by the other four atoms. The piperidine connected to the octahydroindolizine ring is in a half-chair conformation. The five-membered pyrrole ring adopts a slightly twisted envelope conformation with the piperidine C atom as the flap atom. The F and H atoms of both fluorobenzene rings are disordered, with occupancy factors of 0.941 (3):0.059 (3) and 0.863 (3):0.137 (3). The molecular structure features some intramolecular C-HO interactions. In the crystal, a supramolecular zigzag chain sustained by C-HF interactions parallel to the c axis is formed, generating a C(12) graph-set motif.
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