ENAMINE-ZINC00488416
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  1  0  0  0  0  0999 V2000
   -1.2070    2.8840   -4.5420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4230    3.6070   -3.3720 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5360    3.4820   -2.2990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5790    2.6290   -2.3640 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7730    1.9120   -3.5570 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1090    2.0350   -4.6350 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5530    2.5200   -1.2180 C   0  0  3  0  0  0  0  0  0  0  0  0
    2.3140    3.2950   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2120    1.8990    0.1230 C   0  0  3  0  0  0  0  0  0  0  0  0
    1.7570    2.2770    0.9800 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9930    1.1980   -0.8630 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1400    1.3810    0.3760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3380    0.1250    0.3270 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8980    2.9770   -5.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2840    4.2640   -3.2860 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7290    4.0410   -1.3840 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6250    1.2400   -3.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0630    1.4620   -5.5430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0290    2.2410    0.6840 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