APOLLO-ZINC02040579
  MOE2007           3D
 Structure written by MMmdl.
 14 13  0  0  0  0  0  0  0  0999 V2000
   -0.7300    1.8720    1.2550 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0070    1.3730    2.4810 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0190    1.3970    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0290    0.0500   -0.0240 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470    1.8620   -0.0190 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6520    1.8260   -1.0980 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7770    2.9670    1.2550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7620    1.5020    1.2510 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0310    0.2810    2.5340 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0270    1.7640    2.5390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7330    2.8680    3.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6600    1.4890    3.7600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6940    1.8410    3.7060 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2090    1.5130    4.5530 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  3  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  9  1  0  0  0  0
  2 10  1  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3  6  1  0  0  0  0
 11 13  1  0  0  0  0
 12 13  1  0  0  0  0
 13 14  1  0  0  0  0
M  CHG  1  13   1
M  END