NCID-ZINC01725977
  MOE2007           3D
 Structure written by MMmdl.
 19 19  0  0  1  0  0  0  0  0999 V2000
   -0.0450    1.4240   -0.0290 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7500    1.5520    1.3200 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.6400    2.5830    1.6750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2410    1.2070    1.1790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3240    0.3840    3.3380 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3840    1.0560    2.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0990    0.4620    2.5200 S   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1120    0.4060   -0.4290 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0140    1.6970    0.0450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5020    2.0960   -0.7630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7000    1.8480    0.4170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3970    0.1620    0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0280   -0.6240    3.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3010    0.5970    4.4000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0770    1.7250    2.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7950    0.5030    1.6620 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1500    1.1950    3.6150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9810    1.4790    2.4340 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8240    2.3850    2.8980 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  8  1  0  0  0  0
  1  9  1  0  0  0  0
  1 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2  7  1  0  0  0  0
  4 11  1  0  0  0  0
  4 12  1  0  0  0  0
  4 18  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  5 14  1  0  0  0  0
  5 18  1  0  0  0  0
  6 15  1  0  0  0  0
  6 16  1  0  0  0  0
  6 18  1  0  0  0  0
  7 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END