NCID-ZINC04367295
  MOE2007           3D
 Structure written by MMmdl.
 18 19  0  0  0  0  0  0  0  0999 V2000
    1.0360    1.9930    0.3630 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2760    1.4630    0.1810 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4170    0.1190   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2500   -0.6460   -0.0350 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0390   -0.0030    0.1600 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1450    1.3380    0.3690 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3740   -2.1440   -0.1130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9420   -1.9860   -0.2020 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.6160   -2.7250   -0.3660 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0280   -3.3080   -0.2240 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.6840   -0.3860   -0.2050 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9950    3.0670    0.5210 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5360   -4.1790   -0.3910 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0390   -3.3540   -0.1450 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4440    0.2830   -0.1740 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8900   -1.3590   -0.3630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9330   -0.9640    0.1050 N   0  3  0  0  0  0  0  0  0  0  0  0
   -1.9190   -0.7670    0.2170 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 17  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  7 17  2  0  0  0  0
  8  9  1  0  0  0  0
 10 13  1  0  0  0  0
 10 14  1  0  0  0  0
 11 15  1  0  0  0  0
 11 16  1  0  0  0  0
 17 18  1  0  0  0  0
M  CHG  1  17   1
M  END