NCID-ZINC01679745
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.0720    1.5270   -0.4000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0400    0.1200    0.1450 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4190   -0.4480    0.1060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9710   -1.1380   -0.9070 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4960   -1.3560   -1.7800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2630   -1.4960   -0.5830 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2880   -2.1890   -1.2030 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4680   -2.3400   -0.5340 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.5880   -1.8040    0.7140 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6550   -1.1130    1.4090 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4940   -0.9930    0.6880 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1050    1.8820   -0.3430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2510    1.5650   -1.4450 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5630    2.2150    0.1680 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5830   -0.5730   -0.4280 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2690    0.0800    1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2090   -2.6200   -2.1930 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5450   -1.9510    1.2060 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3440   -0.3610    1.0710 N   0  3  0  0  0  0  0  0  0  0  0  0
   -2.2320    0.1040    1.9660 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 15  1  0  0  0  0
  2 16  1  0  0  0  0
  3  4  1  0  0  0  0
  3 19  2  0  0  0  0
  4  5  1  0  0  0  0
  4  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 11  2  0  0  0  0
  7  8  2  0  0  0  0
  7 17  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
  9 18  1  0  0  0  0
 10 11  1  0  0  0  0
 11 19  1  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END