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Summary
| Description | Structure of mosapramine. Created from data from CCDC ID 1290424. It was opened in Kate, second mosapramine molecule was deleted. Then this structure was opened in Mercury and exported to SDF format. Then in Avogadro2 the SDF file was opened, bond order was perceived, hydrogens were added and the structure was optimized (final energy 660.32). Then the structure was saved in CML format and opened in Jmol. The structure was then exported to POV-Ray format (width: 6000px, with alpha transparency), rendered with POV-Ray and cropped in GIMP. |
| Date | |
| Source | Own work |
| Author | Brenton (talk) |
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Permission is granted to copy, distribute and/or modify this document under the terms of the GNU Free Documentation License, Version 1.2 or any later version published by the Free Software Foundation; with no Invariant Sections, no Front-Cover Texts, and no Back-Cover Texts. A copy of the license is included in the section entitled GNU Free Documentation License. |
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| Date/Time | Thumbnail | Dimensions | User | Comment | |
|---|---|---|---|---|---|
| current | 10:18, 6 August 2017 | | 3,046 × 2,697 (539 KB) | Fuse809 | {{Information |Description={{en|Structure of mosapramine. Created from data from [https://www.ccdc.cam.ac.uk/structures/Search?Doi=10.1248%2Fcpb.41.1074 CCDC ID 1290424]. It was opened in Kate, second mosapramine molecule w... |
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