APOLLO-ZINC00111508
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -1.0690   -2.3180   -0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1950   -3.1510    0.0060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4690   -2.5940    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6260   -1.2120    0.0370 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4990   -0.3810    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000   -0.9170    0.0080 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0390   -0.0460    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2850   -0.4080   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0190    0.7580   -0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0340    0.8150   -0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2010    1.8130   -0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8520   -3.6140    0.0370 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950   -2.8020   -0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0660   -4.2310   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6200   -0.7700    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6720    0.6920    0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8270   -1.3350   -0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4930    2.8540    0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0480    1.3370    0.0110 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.8730    1.9280    0.0260 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END