Image:DABCO.svg

[edit] Summary

[edit] ChemTool source code

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Chemtool Version 1.6.9
geometry 147 170
bonds 9
79      27      134     59      0       0       0
134     59      134     123     0       0       0
134     123     79      155     0       0       0
79      27      43      77      5       0       0
79      27      25      58      6       0       0
25      58      25      121     0       0       0
43      77      43      141     0       0       0
43      141     79      155     0       0       0
25      121     79      155     0       0       0
atoms 2
79      27      N       0       0       0       3
79      155     N       0       0       0       3
splines 0

[edit] Licensing

I, the copyright holder of this work, hereby release it into the public domain. This applies worldwide. In case this is not legally possible: I grant anyone the right to use this work for any purpose, without any conditions, unless such conditions are required by law. Afrikaans | Alemannisch | Aragonés | العربية | Asturianu | Български | Català | Česky | Cymraeg | Dansk | Deutsch | Eʋegbe | Ελληνικά | English | Español | Esperanto | Euskara | Estremeñu | فارسی | Français | Galego | 한국어 | हिन्दी | Hrvatski | Ido | Bahasa Indonesia | Íslenska | Italiano | עברית | Kurdî / كوردی | Latina | Lietuvių | Latviešu | Magyar | Македонски | Bahasa Melayu | Nederlands | ‪Norsk (bokmål)‬ | ‪Norsk (nynorsk)‬ | 日本語 | Polski | Português | Ripoarisch | Română | Русский | Shqip | Slovenčina | Slovenščina | Српски / Srpski | Svenska | ไทย | Tagalog | Türkçe | Українська | Tiếng Việt | Walon | ‪中文(简体)‬ | ‪中文(繁體)‬ | zh-yue-hant | +/-

• DABCO