FDA-ZINC00388081
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  0  0  0  0  0  0999 V2000
   -0.2180   -0.1350    3.1350 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0420    1.0370    2.4340 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.7640   -0.8490    4.8880 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3640    1.0200    4.1840 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6630   -0.1160    4.1890 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7070    1.5750    1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.1080   -0.0540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8600   -0.9910    3.0290 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1190    1.3180    4.9000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7020    2.6700    1.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7560    1.2560    1.2320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0430    0.0180   -0.1560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0190    1.4480   -0.1070 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6950    1.3590   -1.3140 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7050    2.6930   -1.2680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9500    1.7220    3.1230 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.3080    2.6470    2.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7120    1.6620   -1.2470 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.2520    1.3510   -2.1160 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  5  1  0  0  0  0
  1  8  1  0  0  0  0
  2  6  1  0  0  0  0
  2 16  1  0  0  0  0
  3  5  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 16  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  6 11  1  0  0  0  0
  7 12  1  0  0  0  0
  7 13  1  0  0  0  0
  7 18  1  0  0  0  0
 14 18  1  0  0  0  0
 15 18  1  0  0  0  0
 16 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  16   1
M  CHG  1  18   1
M  END