ALFAAESAR-ZINC02382090
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -0.7990    5.8480   -1.0890 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3570    5.1170   -1.3580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3170    3.7270   -1.2960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540    3.0360   -0.9600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0140    3.7800   -0.7020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9790    5.1780   -0.7640 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4090    6.0780   -0.4380 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -0.8730    1.5370   -0.9400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4350    3.0280   -1.5480 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7750    6.9340   -1.1370 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2820    5.6230   -1.6160 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9490    3.2810   -0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8480    1.1440   -1.9610 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7660    1.1540   -0.4360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1660    1.2640   -0.6460 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2960    1.2260    0.7660 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2820    0.9430   -0.2220 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.2680   -0.0830   -0.2600 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 10  1  0  0  0  0
  2  3  2  0  0  0  0
  2 11  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  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 12  1  0  0  0  0
  6  7  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END