ENAMINE-ZINC02529967
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
   -3.7130    2.0110    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5090    1.3000    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2740    1.9710    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2760    3.3760    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4760    4.0920    0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6910    3.4060    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9670    4.1330    0.0500 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0260    5.4260    0.0550 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.3680    5.8220    0.0640 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.0280    1.1990    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500   -0.0700    0.0060 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6500    1.4620    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5280    0.2110    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3300    3.9150    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4470    5.1780    0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8920    3.5270    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2850    6.7920    0.0670 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1020    1.8800    0.0050 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  9 17  1  0  0  0  0
 10 11  2  0  0  0  0
 10 18  1  0  0  0  0
M  CHG  1  18  -1
M  END