IBS-ZINC00518129
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  0  0  0  0  0  0999 V2000
    3.8110   -0.5620   -0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4540    0.0510   -0.0190 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2870   -0.6990   -0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0820   -0.0180   -0.0110 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6340   -2.8110   -0.0850 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3650   -2.1880   -0.0610 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9670   -2.0430   -0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0830    1.3400    0.0220 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0930    1.9960    0.0320 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3260    1.4170    0.0120 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.0540    3.3630    0.0640 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.9520   -1.1310   -0.9670 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.5870    0.2070    0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9380   -1.2350    0.8100 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -3.1260   -0.0820 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1620    3.8290    0.0790 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    3.8670    0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9040   -0.9670   -0.0300 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.8950   -0.7470   -0.0200 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  1 14  1  0  0  0  0
  2  3  1  0  0  0  0
  2 10  2  0  0  0  0
  3  4  2  0  0  0  0
  3  7  1  0  0  0  0
  4  8  1  0  0  0  0
  4 18  1  0  0  0  0
  5  7  1  0  0  0  0
  6  7  1  0  0  0  0
  6 15  1  0  0  0  0
  6 18  2  0  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 16  1  0  0  0  0
 11 17  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END