ENAMINE-ZINC00495099
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    3.1620   -2.0740    0.1860 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6560   -3.3810    0.1630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7870   -4.4390   -0.0700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4330   -4.2150   -0.2800 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9370   -2.9090   -0.2560 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7950   -1.8190   -0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2980   -0.4630    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0480   -0.0320    0.3650 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0510    1.3400    0.2350 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2460    1.7570   -0.1930 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7370    1.9520    0.4330 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2610   -5.6910   -0.0920 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.8610   -1.2650    0.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7110   -3.5790    0.3300 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7710   -5.0570   -0.4630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1270   -2.7650   -0.4370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540   -0.5060    0.7080 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5380    2.7800   -0.3900 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0110    0.6710   -0.3360 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.9690    0.6840   -0.6730 H   0  0  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 13  1  0  0  0  0
  2  3  2  0  0  0  0
  2 14  1  0  0  0  0
  3  4  1  0  0  0  0
  3 12  1  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  2  0  0  0  0
  7 19  1  0  0  0  0
  8  9  1  0  0  0  0
  8 17  1  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END