ENAMINE-ZINC04801763
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  1  0  0  0  0  0999 V2000
    3.2730   -0.0160   -1.1750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0940    0.9430   -1.2840 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.4750    0.6610   -2.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2810    0.9590   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1410    1.4630   -0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1340   -0.0020    0.1580 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9240   -1.0350   -0.9760 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8540   -0.0350   -2.1030 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9460    0.2660   -0.3580 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8760    1.1840    0.8550 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5960    1.7600   -0.9780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4930    2.0270    0.8180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0300   -0.4180    1.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1250   -0.6790   -0.6490 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2590    2.6370   -0.8750 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1450    2.2940   -2.4980 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6280    2.2930   -1.6100 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.8600    2.9710   -1.6960 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 17  1  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  4 10  1  0  0  0  0
  5  6  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  6 13  1  0  0  0  0
  6 14  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END