APOLLO-ZINC01024239
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -1.0270    7.3040    0.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2850    6.1320    0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9320    6.1070   -0.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    4.5440   -0.7970 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0770    3.9390   -0.1210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8520    4.8710    0.3970 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4040    2.5860   -0.1250 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.2760    1.5190   -0.6110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4770    1.5940   -1.2200 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0100    7.6210   -0.7260 Br  0  0  0  0  0  0  0  0  0  0  0  0
   -1.2500    8.0140   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9760    6.9940    1.2470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4400    7.8150    1.5670 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2970    2.3870    0.3100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9510    0.7700   -1.5690 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9460    2.4820   -1.3480 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1910   -0.5390   -0.8300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2800    0.2870   -0.4820 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.1790    0.1420   -0.0380 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 14  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  2  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END