Mrv1572004191601272D          

 17 13  0  0  0  0            999 V2000
    0.8245    1.3651    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6045    0.5401    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1275   -2.6197    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100    2.3816    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3025    1.6671    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3025    3.0960    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5225    0.2382    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -1.9053    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100    0.9526    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150    3.8105    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7150   -1.9053    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.1100   -0.4763    0.0000 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5225   -2.6197    0.0000 O   0  5  0  0  0  0  0  0  0  0  0  0
    0.5225   -1.1908    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.2921    0.0000    0.0000 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    0.0000   -4.9842    0.0000 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9350   -3.3342    0.0000 Zn  0  2  0  0  0  0  0  0  0  0  0  0
  5  4  1  0  0  0  0
  6  4  1  0  0  0  0
  9  1  1  0  0  0  0
  9  2  1  0  0  0  0
  9  5  1  0  0  0  0
  9  7  1  0  0  0  0
 10  6  3  0  0  0  0
 11  3  1  4  0  0  0
 11  8  2  0  0  0  0
 12  7  2  0  0  0  0
 13  8  1  0  0  0  0
 14  8  1  0  0  0  0
 12 14  1  4  0  0  0
M  CHG  3  13  -1  15  -1  17   2
M  END