PUBCHEM-ZINC00984013
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
   -3.6910    2.0370    0.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5050    1.3010    0.0380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2790    1.9690    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    1.2230    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070   -0.0010   -0.0110 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2130    2.0180   -0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1350    3.3540    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570    4.0660    0.0290 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2340    3.3610    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4170    4.1000    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6420    3.4330    0.0760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1090    4.3350    0.1060 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.4360    4.2030   -0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5190    3.5470   -0.0280 O   0  5  0  0  0  0  0  0  0  0  0  0
   -4.6450    1.5170    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5420    0.2140    0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1550    1.4820   -0.0280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3740    5.1860    0.0750 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2660    5.4560    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  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  9  1  0  0  0  0
  4  5  2  0  0  0  0
  4  6  1  0  0  0  0
  6  7  2  0  0  0  0
  6 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 13  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 10 11  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  1  0  0  0  0
 13 14  1  0  0  0  0
 13 19  2  0  0  0  0
M  CHG  1  14  -1
M  END