ENAMINE-ZINC01648998
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -3.4400   -0.9970   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7050   -0.4160    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8510    0.9700    0.2020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6910    1.7620    0.3100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4170    1.1890    0.2500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3020   -0.1970    0.0790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2160    1.9220    0.3510 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0700    3.2780    0.5200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9400    4.1320    0.6180 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.2460    3.6470    0.5770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2270    1.5930    0.2680 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2940    2.8530    0.4240 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3430   -2.0710   -0.1620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5890   -1.0450   -0.0540 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8200    2.8330    0.4420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3270   -0.6740    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3620    1.3890    0.2920 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4410    4.6320    0.7010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    3.0050    0.5040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2190    0.8070    0.1610 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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  1  0  0  0  0
  7 17  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
 11 12  2  0  0  0  0
 11 20  1  0  0  0  0
M  CHG  1  20  -1
M  END