NCID-ZINC01665132
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -3.4760    5.7210    0.1280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6810    4.5130    0.1530 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3130    4.5260    0.0520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6980    3.2420    0.0950 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6600    3.1690    0.0010 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4020    4.2810   -0.1290 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4110    4.2370   -0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7900    5.5270   -0.1700 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.7780    6.8740   -0.3340 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5930    5.6060   -0.0740 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0720    1.1090    0.1960 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1310    1.9350    0.2170 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0940    1.6240    0.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3360    6.2580   -0.8150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5370    5.4700    0.2220 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2070    6.3790    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2030    3.6510    0.2500 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030    0.0310    0.2720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0280    1.8630    0.0640 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.9770    1.5020    0.0190 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  1 16  1  0  0  0  0
  2  3  1  0  0  0  0
  2 17  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  2  0  0  0  0
  4  5  2  0  0  0  0
  4 12  1  0  0  0  0
  5  6  1  0  0  0  0
  5 19  1  0  0  0  0
  6  7  1  0  0  0  0
  6  8  1  0  0  0  0
  8  9  2  0  0  0  0
  8 10  1  0  0  0  0
 11 12  1  0  0  0  0
 11 18  1  0  0  0  0
 11 19  2  0  0  0  0
 12 13  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END