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. Author manuscript; available in PMC: 2012 Oct 27.
Published in final edited form as: J Comput Chem. 2011 Apr 27;32(10):2119–2126. doi: 10.1002/jcc.21794

Figure 8.

Figure 8

The two lowest energy conformers of Org27569 elucidated during a conformational search at the Hartree-Fock level of theory using the 6–31G* basis set using Spartan. The bent conformer (shown in magenta) is the global minimum energy conformer, while the elongated conformer (shown in yellow) represents the local minimum energy conformation. These two conformers were used to increase the accuracy of the parameters under development here.