ENAMINE-ZINC00488417
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  1  0  0  0  0  0999 V2000
    1.1820    3.1600    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1470    1.8320   -0.3320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0650    1.1380   -0.3460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2650    1.7510    0.0530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2000    3.0890    0.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090    3.7890    0.4940 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5620    0.9870    0.0370 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7010    0.2760    0.8480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2150    0.6570   -1.2940 C   0  0  3  0  0  0  0  0  0  0  0  0
   -2.7360    1.0140   -2.1970 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440    1.6680   -0.4130 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0120   -0.5720   -1.3850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0830   -0.5300   -2.0700 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1230    3.7020    0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0600    1.3360   -0.6480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0790    0.1000   -0.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1120    3.5910    0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0300    4.8240    0.8230 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5630   -1.6110   -0.8010 O   0  5  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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
M  CHG  1  19  -1
M  END