NCID-ZINC01725263
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    0.0020   -0.0040    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1990   -0.6850   -0.0130 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4060    0.0070   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4080    1.3970   -0.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0980    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.3920    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1980    2.0570    0.0190 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2000    3.5720    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1540    4.1910    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4870    4.2940    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6490    3.6270   -0.0160 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6770    2.1530   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7390    1.5630   -0.0360 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9070   -0.8650   -0.0400 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.9280   -0.5530    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010   -1.7650   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5360    2.2460    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4920    5.3740    0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5780    4.1780   -0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 15  1  0  0  0  0
  2  3  2  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 14  1  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5  8  1  0  0  0  0
  6  7  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 11 19  1  0  0  0  0
 12 13  2  0  0  0  0
M  END