ENAMINE-ZINC02525582
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  1  0  0  0  0  0999 V2000
   -2.1740    3.5460   -1.9490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    3.0470   -1.4550 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.1440    2.9390   -2.3110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9530    1.7090   -0.7840 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260    1.2360    0.3110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4620    1.5560    0.6290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8690    3.7060   -1.1170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0730    4.4910   -2.4940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6330    2.8170   -2.6260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2730    0.9550   -1.5000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2640    0.1890    0.3070 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7360    1.8850    0.7200 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1270    0.7230    0.8380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6670    2.4280    1.2360 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7710    4.2940    0.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7330    3.8740   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2190    4.1250   -0.6220 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.1570    5.0110   -1.1390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  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