ENAMINE-ZINC00488418
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  1  0  0  0  0  0999 V2000
   -2.5410   -4.5050   -0.7240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1970   -3.3160   -0.4170 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5370   -2.0950   -0.5740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2110   -2.0340   -1.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5740   -3.2480   -1.3440 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2290   -4.4720   -1.1880 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5150   -0.7090   -1.2050 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.8030   -0.1330   -2.0810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0850    0.0680    0.0260 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.2680   -0.3760    0.9970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8650   -0.6140   -0.8170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0570    1.5330   -0.0590 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9000    2.1390    0.5200 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0520   -5.4550   -0.6000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2220   -3.3350   -0.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0610   -1.1710   -0.3320 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4520   -3.2340   -1.7050 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7130   -5.3970   -1.4300 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0100    2.1060   -0.6790 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 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2 15  1  0  0  0  0
  3  4  1  0  0  0  0
  3 16  1  0  0  0  0
  4  5  2  0  0  0  0
  4  7  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  6 18  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  7 11  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
  9 12  1  0  0  0  0
 12 13  2  0  0  0  0
 12 19  1  0  0  0  0
M  CHG  1  19  -1
M  END