ENAMINE-ZINC04218859
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.6170    1.7650   -2.6010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9050    2.2140   -1.2160 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9690    2.9970   -0.7990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9160    3.2120    0.5440 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.8120    2.5670    1.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1590    1.9410   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    1.1530    0.0860 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5390    0.6400   -0.9760 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5680    2.6750    2.4690 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1050    3.6190   -1.5090 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6440    2.1400   -2.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3700    2.1310   -3.3060 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6140    0.6720   -2.6600 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5720    1.6850    2.9350 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3410    3.2770    2.9570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6020    3.1500    2.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7430    4.3150   -2.2730 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7500    4.1760   -0.8220 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7140    2.8540   -2.0000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5770    1.0250    1.2430 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2  6  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  5  9  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 14  1  0  0  0  0
  9 15  1  0  0  0  0
  9 16  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  1  0  0  0  0
M  CHG  1  20  -1
M  END