Is there a way Avogadro could access PubChem’s 3D conformers directly based on the record’s CID number?
This is based on an answer here and the observation that section 1.2 for this entry is a non-flat 3D conformer in NIH’s interactive depiction. The .sdf fetched from this section’s interface however was flat 2D, requiring an Ctrl + Alt + O geometry optimization to obtain a more reasonable conformer.