NCID-ZINC04707303
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
   -1.3510    2.1950    0.0240 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0760    1.4240    0.0200 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1870    2.0590    0.0640 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3770    1.3110    0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4500   -0.0460    0.0150 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.2080   -0.6330   -0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0180    0.0300   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6530   -2.6870   -0.0880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3840   -2.1670   -0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9350   -1.9720   -0.0770 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4240    2.7990    0.9340 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3910    2.8600   -0.8450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2240    1.5370   -0.0150 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2470    3.1450    0.1020 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3400    1.8160    0.0940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8890   -3.1230   -0.1470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9760   -0.9660   -0.0760 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9810   -0.8140   -0.0890 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  1  0  0  0  0
  2  3  1  0  0  0  0
  2  7  2  0  0  0  0
  3  4  2  0  0  0  0
  3 14  1  0  0  0  0
  4  5  1  0  0  0  0
  4 15  1  0  0  0  0
  5  6  2  0  0  0  0
  6  7  1  0  0  0  0
  6 10  1  0  0  0  0
  7 17  1  0  0  0  0
  8 10  1  0  0  0  0
  9 10  1  0  0  0  0
  9 16  1  0  0  0  0
  9 17  2  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END