TDT2MOL 
Clc1ccc2c3ccncc3[nH]c2c1Cl
 21 23  0  0  0  0              0      
   -4.8600   -0.1900    0.1000 Cl  0  0  0  0  0  0
   -3.1600   -0.1100    0.2400 C   0  0  0  0  0  0
   -2.5600   -0.0200    1.5000 C   0  0  0  1  0  0
   -1.1700    0.0400    1.6100 C   0  0  0  1  0  0
   -0.3800    0.0100    0.4600 C   0  0  0  0  0  0
    0.9900    0.0500    0.2800 C   0  0  0  0  0  0
    2.0400    0.1500    1.1800 C   0  0  0  1  0  0
    3.3600    0.1700    0.6900 C   0  0  0  1  0  0
    3.6100    0.1100   -0.6800 N   0  0  0  0  0  0
    2.5400    0.0100   -1.5900 C   0  0  0  1  0  0
    1.2400   -0.0100   -1.1000 C   0  0  0  0  0  0
    0.0200   -0.1000   -1.7700 N   0  0  0  1  0  0
   -0.9900   -0.0800   -0.8000 C   0  0  0  0  0  0
   -2.3700   -0.1500   -0.9200 C   0  0  0  0  0  0
   -3.1100   -0.2600   -2.4500 Cl  0  0  0  0  0  0
   -3.1900    0.0100    2.4000 H   0  0  0  0  0  0
   -0.7000    0.1200    2.6100 H   0  0  0  0  0  0
    1.8600    0.2000    2.2600 H   0  0  0  0  0  0
    4.2000    0.2400    1.4000 H   0  0  0  0  0  0
    2.7400   -0.0400   -2.6700 H   0  0  0  0  0  0
   -0.1200   -0.1600   -2.7600 H   0  0  0  0  0  0
  1  2  1  0
  2 14  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5 13  1  0
  5  6  1  0
  6 11  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 16  3  1  0
 17  4  1  0
 18  7  1  0
 19  8  1  0
 20 10  1  0
 21 12  1  0
M  END

$$$$