ENAMINE-ZINC03426869
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
    0.0570   -0.0580    0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0600    1.3370    0.0300 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640    2.0430    0.0090 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4700    1.3420   -0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4660   -0.0550   -0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2610   -0.7740   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640   -2.2830   -0.0280 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1330   -2.8620   -0.0080 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.1240    3.4030    0.0230 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3220    4.1750    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9740    5.5990    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7100    6.7290    0.0380 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8910   -0.5940    0.0340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8850    1.8740    0.0550 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4340    1.8390   -0.0420 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4120   -0.5940   -0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9330    3.9460    0.8850 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8940    3.9610   -0.9080 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3960   -2.8590   -0.0580 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 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  9  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
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 17  1  0  0  0  0
 10 18  1  0  0  0  0
 11 12  3  0  0  0  0
M  CHG  1  19  -1
M  END