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I'm not sure if this is possible as an output format. Do you want to
base your query on PubChem's chemical identifier (CID)? From a
previous case, I recall passing the addresses in a format like
```
https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1000/SDF?record_type=3dhttps://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/cid/1001/SDF?record_type=3d
```
for entries #1000, #1001 etc. e.g., with wget2 worked well enough.
Two potential obstacles: PubChem's .sdf (v2000) downloaded contain the
cid as an internal label only (files not named as 1000.sdf, 1001.sdf,
etc.). Since not all entries actually have the 3d record type, a
try/except clause is the safer option.
Dear all,
Is it possible to get the mol block coordinates of a query structure?
Bests
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