File: data_sgroup_empty_field_data.mrv.expected.mrv

package info (click to toggle)
rdkit 202503.6-3
  • links: PTS, VCS
  • area: main
  • in suites: sid
  • size: 222,000 kB
  • sloc: cpp: 411,111; python: 78,482; ansic: 26,181; java: 8,285; javascript: 4,404; sql: 2,393; yacc: 1,626; lex: 1,267; cs: 1,090; makefile: 581; xml: 229; fortran: 183; sh: 121
file content (2 lines) | stat: -rw-r--r-- 760 bytes parent folder | download | duplicates (4) 
1
2
 
<?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 http://www.chemaxon.com/marvin/schema/mrvSchema_20_20_0.xsd"><MDocument><MChemicalStruct><molecule molID="m1"><atomArray><atom id="a1" elementType="N" x2="-7.833" y2="1.4367" sgroupRef="sg1"/><atom id="a2" elementType="C" x2="-9.1667" y2="0.6667" sgroupRef="sg1"/></atomArray><bondArray><bond id="b1" atomRefs2="a2 a1" order="1"/></bondArray><molecule molID="m2" id="sg1" role="DataSgroup" atomRefs="a1 a2" context="Fragment" fieldName="0.29 mmol/g" placement="Relative" unitsDisplayed="Unit displayed" fieldData="" x="-7.833" y="1.4367"/></molecule></MChemicalStruct></MDocument></cml>