AURORAFEINCHEMIE-ZINC04072645
  MOE2007           3D
 Structure written by MMmdl.
 20 20  0  0  0  0  0  0  0  0999 V2000
    1.4230    1.5500    0.0410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7930    1.5320   -1.1260 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1810    0.9600   -1.1000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2050    1.5970   -0.3900 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4660    1.0150   -0.3710 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7690   -0.1410   -0.9950 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7670   -0.7360   -1.6700 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4730   -0.2420   -1.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1960   -2.2050   -2.4460 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.3740    2.6370    0.1440 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9210    1.1050    0.9050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9270    1.2590   -0.8840 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8190    2.6250   -1.0470 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2780    1.2670   -2.0570 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0410    2.5320    0.1380 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2900    1.4800    0.1640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7200   -0.7820   -2.3180 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0350    1.0200    0.0060 N   0  3  0  0  0  0  0  0  0  0  0  0
   -0.4350    1.2430    0.8930 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0670   -0.0070   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 10  1  0  0  0  0
  1 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 18  1  0  0  0  0
  2  3  1  0  0  0  0
  2 13  1  0  0  0  0
  2 14  1  0  0  0  0
  2 18  1  0  0  0  0
  3  4  1  0  0  0  0
  3  8  2  0  0  0  0
  4  5  2  0  0  0  0
  4 15  1  0  0  0  0
  5  6  1  0  0  0  0
  5 16  1  0  0  0  0
  6  7  2  0  0  0  0
  7  8  1  0  0  0  0
  7  9  1  0  0  0  0
  8 17  1  0  0  0  0
 18 19  1  0  0  0  0
 18 20  1  0  0  0  0
M  CHG  1  18   1
M  END