TDT2MOL 
CSc1ncnc(Cl)c1N2CC=CC2=O
 23 24  0  0  0  0              0      
   -3.3600    1.7800   -0.0200 C   0  0  0  3  0  0
   -1.5900    1.4600   -0.1200 S   0  0  0  0  0  0
   -1.2800   -0.3100    0.0000 C   0  0  0  0  0  0
   -2.3700   -1.1800    0.0500 N   0  0  0  0  0  0
   -2.1700   -2.5600    0.1400 C   0  0  0  1  0  0
   -0.8700   -3.0700    0.1800 N   0  0  0  0  0  0
    0.2200   -2.2000    0.1200 C   0  0  0  0  0  0
    1.8100   -2.8200    0.1700 Cl  0  0  0  0  0  0
    0.0300   -0.8100    0.0300 C   0  0  0  0  0  0
    1.1300    0.0100   -0.0100 N   0  0  0  0  0  0
    2.5100   -0.4900   -0.1900 C   0  0  0  2  0  0
    3.3700    0.7700   -0.1700 C   0  0  0  1  0  0
    2.6200    1.9000    0.0000 C   0  0  0  1  0  0
    1.1500    1.4700    0.1100 C   0  0  0  0  0  0
    0.2100    2.2300    0.2600 O   0  0  0  0  0  0
   -3.7500    1.3900    0.9300 H   0  0  0  0  0  0
   -3.8700    1.2800   -0.8500 H   0  0  0  0  0  0
   -3.5400    2.8600   -0.0800 H   0  0  0  0  0  0
   -3.0300   -3.2500    0.1800 H   0  0  0  0  0  0
    2.7700   -1.1300    0.6500 H   0  0  0  0  0  0
    2.6000   -0.9900   -1.1500 H   0  0  0  0  0  0
    4.4400    0.7600   -0.2700 H   0  0  0  0  0  0
    2.9700    2.9100    0.0500 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  9  1  0
  3  4  2  0
  4  5  1  0
  5  6  2  0
  6  7  1  0
  7  8  1  0
  7  9  2  0
  9 10  1  0
 10 14  1  0
 10 11  1  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  5  1  0
 20 11  1  0
 21 11  1  0
 22 12  1  0
 23 13  1  0
M  END

$$$$