Hi Brent,
Did you try:
File >> Save as >> "mymolecule.mol"?
Best,
Dave
On Wed, May 29, 2013 at 2:28 PM, Brent Friesen <ochemonl...@gmail.com>wrote:
> I would like to use Avogadro as a way to create energy-minimized molecular
> conformations for an NMR prediction platform called PERCH.
> PERCH will only accept 3D structure files in *.mol or *.mms format.
> How can I save the Avogadro-generated 3 structure as a *.mol file?
> Thanks
>
>
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