IBS-ZINC00529134
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
   -6.2660   -1.4790   -0.2310 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2470   -1.6000    1.2530 S   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2070   -0.2200    0.9890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0380   -0.2600    0.3620 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6120   -1.1000   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5130    1.0210    0.3390 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3490    1.6130   -0.1540 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2070    2.9590    0.0360 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    3.6570    0.6830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3360    3.1780    1.1940 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4420    1.8290    0.9850 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3480    0.9360   -0.8110 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7990   -0.5240   -0.2480 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6430   -1.5580   -1.1260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9980   -2.2900   -0.2390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0050    4.7220    0.8000 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4450    1.4870   -1.1180 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -0.0540   -0.9950 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4770    1.0180    1.3680 N   0  3  0  0  0  0  0  0  0  0  0  0
   -5.3000    1.3260    1.8700 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  1 15  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 12  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 16  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 12 17  1  0  0  0  0
 12 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END