FDA-ZINC00001028
  MOE2007           3D
 Structure written by MMmdl.
 18 18  0  0  0  0  0  0  0  0999 V2000
    2.1120    0.6610    0.1780 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2720   -0.4250    0.1390 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0170    0.0780   -0.0310 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8580   -0.4320   -0.0980 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0170    1.4190   -0.1150 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2640    1.7810    0.0170 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6380    3.2210   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9610    3.9680   -1.1510 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1850    0.6440    0.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4520   -1.4870    0.2200 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3630    3.6760    0.9520 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7270    3.3150   -0.1010 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2330    3.5560   -2.1280 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1300    3.9770   -1.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9340    5.9060   -1.9240 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1310    5.8720   -0.2810 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3890    5.3940   -1.1550 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.4050    5.4940   -1.2840 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  1  6  1  0  0  0  0
  1  9  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  1  0  0  0  0
  3  4  1  0  0  0  0
  3  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 11  1  0  0  0  0
  7 12  1  0  0  0  0
  8 13  1  0  0  0  0
  8 14  1  0  0  0  0
  8 17  1  0  0  0  0
 15 17  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END