ENAMINE-ZINC00403626
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  1  0  0  0  0  0999 V2000
   -0.8510    1.5960   -1.1670 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0880    1.0690    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8440    1.6490    1.2440 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.3870    2.5840    1.5910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1800    1.9810    0.7160 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2900    1.6190   -0.6850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1320    2.5610    1.5140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9330    2.9660    2.6570 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3690    2.6910    0.9610 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7890    0.5760    2.3610 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6400   -0.3590    2.2860 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150    2.6150   -1.3980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7130    0.9800   -2.0600 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1040   -0.0280    0.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610    1.3810    0.0300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9010    2.3330   -1.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7510    0.6270   -0.7410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5990    2.3450    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0840    3.1420    1.5120 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1500    0.7350    3.1970 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2 14  1  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  3 10  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
  6 17  1  0  0  0  0
  7  8  2  0  0  0  0
  7  9  1  0  0  0  0
  9 18  1  0  0  0  0
  9 19  1  0  0  0  0
 10 11  2  0  0  0  0
 10 20  1  0  0  0  0
M  CHG  1  20  -1
M  END