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(C) 2012 Jmol Development
Jmol Version: 13.3.8_dev_2013.10.08 $Date: 2013-10-08 20:58:12 -0500 (Tue, 08 Oct 2013) $
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FileManager.getAtomSetCollectionFromFile(http://cactus.nci.nih.gov/chemical/structure/caffeine/file?format=sdf&get3d=True)
starting HoverWatcher_3
FileManager opening 1 http://cactus.nci.nih.gov/chemical/structure/caffeine/file?format=sdf&get3d=True
The Resolver thinks Mol
C8H10N4O2
APtclcactv10191312403D 0 0.00000 0.00000
Time for openFile($caffeine): 1547 ms
reading 24 atoms
ModelSet: haveSymmetry:false haveUnitcells:false haveFractionalCoord:false
1 model in this collection. Use getProperty "modelInfo" or getProperty "auxiliaryInfo" to inspect them.
Default Van der Waals type for model set to Babel
24 atoms created
ModelSet: not autobonding; use forceAutobond=true to force automatic bond creation
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