ENAMINE-ZINC00399128
  MOE2007           3D
 Structure written by MMmdl.
 17 16  0  0  0  0  0  0  0  0999 V2000
   -6.1230    1.7670    0.0880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9160    0.8690    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0150   -0.3520   -0.0350 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7260    1.5640    0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4410    0.8890   -0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3020    1.8880    0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0770    1.2380   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1050   -0.0190   -0.1120 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3150    2.1760   -0.9070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9920    1.1920    0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9610    2.5870    0.7940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7360    2.5760    0.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4160    0.3000   -0.9450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3940    0.1870    0.8210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3650    2.4800    0.9510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3860    2.5910   -0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0350    2.0620    0.0140 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
M  CHG  1  17  -1
M  END