MDPI-ZINC04273537
  MOE2007           3D
 Structure written by MMmdl.
 19 20  0  0  1  0  0  0  0  0999 V2000
    1.1700    2.9560   -4.4900 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2020    1.5480   -4.4490 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5890    0.8500   -3.4060 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0370    1.5960   -2.4330 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0710    2.9700   -2.4770 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5220    3.6850   -3.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8630    3.0910   -1.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8130    1.5220   -1.1520 C   0  0  3  0  0  0  0  0  0  0  0  0
   -1.7930    1.0360   -1.1940 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9410    1.4480   -0.0230 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6520    3.4790   -5.3130 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7080    1.0020   -5.2430 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6090   -0.2340   -3.3760 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4890    4.7680   -3.5170 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8750    3.4990   -1.3080 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3700    3.6070   -0.3750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4280    1.1630    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0120    1.0060   -0.0470 N   0  3  0  0  0  0  0  0  0  0  0  0
    0.1690   -0.0060   -0.1400 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 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 13  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  7  1  0  0  0  0
  6 14  1  0  0  0  0
  7  8  1  0  0  0  0
  7 15  1  0  0  0  0
  7 16  1  0  0  0  0
  8  9  1  0  0  0  0
  8 18  1  0  0  0  0
 10 18  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
M  CHG  1  18   1
M  END