NCID-ZINC01683304
  MOE2007           3D
 Structure written by MMmdl.
 20 19  0  0  1  0  0  0  0  0999 V2000
   -0.7250    1.5310   -1.2470 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0200    1.0810    0.0280 C   0  0  3  0  0  0  0  0  0  0  0  0
   -0.0200   -0.0130    0.0860 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4120    1.6370    0.0990 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2690    0.9780    1.1760 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1930    1.1660   -2.1320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7470    1.1400   -1.2900 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7780    2.6230   -1.3120 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990    1.4750   -0.8720 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3870    2.7230    0.2560 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8990    1.1920    2.1830 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3400   -0.1040    1.0330 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1030    1.3150    0.2000 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8860    2.5920    1.2270 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6980    2.5280    1.2580 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8090    1.2380    1.0920 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6530    1.5100    1.1070 N   0  3  0  0  0  0  0  0  0  0  0  0
    4.2530    1.0790    1.8260 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8340    1.5630    1.1820 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.5160    1.2210    2.0990 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  1  0  0  0  0
  1  7  1  0  0  0  0
  1  8  1  0  0  0  0
  2  3  1  0  0  0  0
  2  4  1  0  0  0  0
  2 19  1  0  0  0  0
  4  5  1  0  0  0  0
  4  9  1  0  0  0  0
  4 10  1  0  0  0  0
  5 11  1  0  0  0  0
  5 12  1  0  0  0  0
  5 17  1  0  0  0  0
 13 17  1  0  0  0  0
 14 19  1  0  0  0  0
 15 17  1  0  0  0  0
 16 19  1  0  0  0  0
 17 18  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  17   1
M  CHG  1  19   1
M  END