ENAMINE-ZINC00977207
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -0.8830    5.5170    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5430    4.3430    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7660    3.1430    0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6030    3.2070    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3570    4.4290    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5770    4.5690    0.0010 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.5080    5.5450    0.0280 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9790    6.4480    0.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0290    1.8860   -0.0010 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0060    1.5980   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0250    1.0580    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9930    4.3460    0.0550 N   0  3  0  0  0  0  0  0  0  0  0  0
   -3.5820    5.4330    0.0680 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5440    3.2350    0.0530 O   0  5  0  0  0  0  0  0  0  0  0  0
   -1.3660    6.4910    0.0520 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0090   -0.0240   -0.0030 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1250    1.8200    0.0200 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.0900    1.4830    0.0270 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  7  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  2 12  1  0  0  0  0
  3  4  2  0  0  0  0
  3 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  5  6  2  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  2  0  0  0  0
 12 13  2  0  0  0  0
 12 14  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  12   1
M  CHG  1  14  -1
M  CHG  1  17   1
M  END