ENAMINE-ZINC03883239
  MOE2007           3D
 Structure written by MMmdl.
 17 17  0  0  0  0  0  0  0  0999 V2000
   -0.9850    3.7500    0.1990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1710    2.2600    0.3490 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2820    1.8010    0.6170 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0110    1.3920    0.1690 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0140   -0.0340    0.2690 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3070   -0.4280    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730    0.6730   -0.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.0640    0.6280   -0.4220 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2830    1.7910   -0.1330 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8430   -1.7690    0.0120 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0520   -2.7310    0.2500 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2700    4.1160    0.9410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6400    3.9860   -0.8110 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9420    4.2560    0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190   -0.6890    0.4930 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7160    2.7680   -0.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0860   -1.8580   -0.2430 O   0  5  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  2  0  0  0  0
  2  4  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  2  0  0  0  0
  5  6  2  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 16  1  0  0  0  0
 10 11  2  0  0  0  0
 10 17  1  0  0  0  0
M  CHG  1  17  -1
M  END