CHEMBLOCK-ZINC00112552
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.1400    3.5450    0.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1620    2.1320   -0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0140    1.3490    0.0030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1990    2.0960    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2180    3.4930    0.0360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0620    4.2620    0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5490    3.8580    0.0560 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8890    4.8150    0.0680 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3280    2.7730    0.0580 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0490   -0.0320   -0.0090 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.0850    4.0880   -0.0040 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1320    1.6350   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0950    5.3440    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4100    2.7630    0.0720 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9450   -0.5040   -0.0250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7810   -0.6080   -0.0020 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5280    1.7050    0.0390 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.8460    0.7420    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 10  1  0  0  0  0
  4  5  2  0  0  0  0
  4 17  1  0  0  0  0
  5  6  1  0  0  0  0
  5  7  1  0  0  0  0
  6 13  1  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 14  1  0  0  0  0
  9 17  2  0  0  0  0
 10 15  1  0  0  0  0
 10 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END