File: data_sgroup_empty_field_data.mrv

package info (click to toggle)
rdkit 202503.1-5
  • links: PTS, VCS
  • area: main
  • in suites: forky, sid
  • size: 220,160 kB
  • sloc: cpp: 399,240; python: 77,453; ansic: 25,517; java: 8,173; javascript: 4,005; sql: 2,389; yacc: 1,565; lex: 1,263; cs: 1,081; makefile: 580; xml: 229; fortran: 183; sh: 105
file content (14 lines) | stat: -rw-r--r-- 973 bytes parent folder | download | duplicates (2) 
1
2
3
4
5
6
7
8
9
10
11
12
13
14
 
<?xml version="1.0" encoding="UTF-8"?>
<cml xmlns="http://www.chemaxon.com" xmlns:xsi="http://www.w3.org/2001/XMLSchema-instance" xsi:schemaLocation="http://www.chemaxon.com/marvin/schema/mrvSchema_18_11_0.xsd" version="ChemAxon file format v18.11.0, generated by v20.3.0">
    <MDocument>
        <MChemicalStruct>
            <molecule molID="m1">
                <atomArray atomID="a1 a2" elementType="N C" lonePair="1 0" sgroupRef="sg1 sg1" mrvPseudo="0 Tentagel\u0020RAM\u0020160\u0020um" x2="-7.8330 -9.1667" y2="1.4367 0.6667"></atomArray>
                <bondArray>
                    <bond id="b1" atomRefs2="a2 a1" order="1"></bond>
                </bondArray>
                <molecule id="sg1" role="DataSgroup" molID="m2" atomRefs="a1 a2" fieldName="0.29 mmol/g" x="-7.8330" y="1.4367" placement="Relative" unitsDisplayed="Unit displayed" context="Fragment" fieldData=""></molecule>
            </molecule>
        </MChemicalStruct>
    </MDocument>
</cml>