ENAMINE-ZINC00136262
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
   -3.6030    1.4810   -0.5700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3400    0.9140   -0.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2480    1.7080    0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4430    3.0810    0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7090    3.6480   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8090    2.8590   -0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1750    3.4750   -0.6380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1180    2.6890   -0.9730 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0080    1.0570    0.2010 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.1960    1.6180    0.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4400    2.7950    0.7960 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1930    0.6810    0.6560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4370    0.8430   -0.8580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2300   -0.1590   -0.4950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6330    3.7430    0.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8390    4.7220    0.0900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0060    0.0590    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0500   -0.3000    0.4760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1170    1.0000    0.9180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2770    4.7310   -0.4740 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  9  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 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 20  1  0  0  0  0
  9 10  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 12  1  0  0  0  0
 12 18  1  0  0  0  0
 12 19  1  0  0  0  0
M  CHG  1  20  -1
M  END