PUBCHEM-ZINC00984013
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -3.6680    2.0510    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5140    1.3180    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2810    1.9700    0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    1.2140    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0020   -0.0040    0.0020 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.2280    2.0020    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1430    3.3540    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300    4.0040    0.0240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2210    3.3750    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4060    4.1010    0.0490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6170    3.4390    0.0570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0940    4.3520    0.0780 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    2.3950    4.1460    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4700    3.5810   -0.0120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6230    1.5480    0.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5570    0.2390    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1900    1.5110   -0.0110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3800    5.1810    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    5.4910    0.0090 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2690    5.8620    0.0020 H   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  2  0  0  0  0
 13 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  END