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Figure 1
The atom-numbering scheme for mol­ecule A. The inter­planar angles characterizing the chair conformation of the piperidine ring are highlighted. Displacement ellipsoids are drawn at the 50% probability level. An identical numbering scheme applies to mol­ecules B and C. For the purpose of this figure, the suffixes of the atom names identifying individual mol­ecules have been omitted.

Journal logoSTRUCTURAL
CHEMISTRY
ISSN: 2053-2296
Volume 62| Part 9| August 2006| Pages o563-o566
doi:10.1107/S0108270106024814
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