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4644312277
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note
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The molecular dynamics calculations used to find the global energy minimum conformations of 1 were run on an SGI Octane workstation using v. 6.9 of the Sybyl forcefield as described in Ref. [5]. The Ball and Stick drawings were created from the atomic coordinates using Müller and Falk's "Ball and Stick" program for the Macintosh (http://www.orc.uni-Linz.ac.at/ mueller/ball_and_stick.shtml).
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Tephly, T.R.7
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37
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McDonagh, A.F.1
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