TDT2MOL 
COc1nc(Cl)c(NC(=O)c2cccnc2Cl)c(OC)n1
 31 32  0  0  0  0              0      
   -5.4300    0.1300   -0.5100 C   0  0  0  3  0  0
   -4.8800   -0.9900   -1.0400 O   0  0  0  0  0  0
   -3.5000   -0.9700   -0.8800 C   0  0  0  0  0  0
   -2.7100   -2.0300   -1.3400 N   0  0  0  0  0  0
   -1.3300   -1.9900   -1.1700 C   0  0  0  0  0  0
   -0.3600   -3.2700   -1.7400 Cl  0  0  0  0  0  0
   -0.7000   -0.8900   -0.5400 C   0  0  0  0  0  0
    0.7000   -1.0000   -0.4400 N   0  0  0  1  0  0
    1.5300    0.0000    0.1600 C   0  0  0  0  0  0
    1.0000    1.0200    0.6400 O   0  0  0  0  0  0
    3.0300   -0.1300    0.2600 C   0  0  0  0  0  0
    3.7200    0.9300    0.8800 C   0  0  0  1  0  0
    5.1100    0.8900    1.0100 C   0  0  0  1  0  0
    5.8200   -0.2100    0.5200 C   0  0  0  1  0  0
    5.1300   -1.2600   -0.1000 N   0  0  0  0  0  0
    3.7400   -1.2200   -0.2300 C   0  0  0  0  0  0
    2.9700   -2.5300   -0.9900 Cl  0  0  0  0  0  0
   -1.4800    0.1600   -0.0800 C   0  0  0  0  0  0
   -0.9500    1.2800    0.5600 O   0  0  0  0  0  0
   -1.9500    2.1300    0.9000 C   0  0  0  3  0  0
   -2.8700    0.1200   -0.2500 N   0  0  0  0  0  0
   -4.9900    1.0200   -0.9900 H   0  0  0  0  0  0
   -6.5200    0.1200   -0.6900 H   0  0  0  0  0  0
   -5.2300    0.1600    0.5700 H   0  0  0  0  0  0
    1.1100   -1.8300   -0.8300 H   0  0  0  0  0  0
    3.1500    1.7900    1.2700 H   0  0  0  0  0  0
    5.6400    1.7200    1.5000 H   0  0  0  0  0  0
    6.9100   -0.2500    0.6100 H   0  0  0  0  0  0
   -2.4600    2.4800   -0.0200 H   0  0  0  0  0  0
   -1.5200    3.0000    1.4300 H   0  0  0  0  0  0
   -2.6700    1.6200    1.5500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3 21  1  0
  3  4  2  0
  4  5  1  0
  5  6  1  0
  5  7  2  0
  7  8  1  0
  8  9  1  0
  9 10  2  0
  9 11  1  0
 11 16  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 16 17  1  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 18 21  2  0
 22  1  1  0
 23  1  1  0
 24  1  1  0
 25  8  1  0
 26 12  1  0
 27 13  1  0
 28 14  1  0
 29 20  1  0
 30 20  1  0
 31 20  1  0
M  END

$$$$