TDT2MOL 
Clc1cnccn1
 10 10  0  0  0  0              0      
    2.7500   -1.2900   -0.0900 Cl  0  0  0  0  0  0
    1.2100   -0.5700   -0.0400 C   0  0  0  0  0  0
    1.0900    0.8300   -0.0100 C   0  0  0  1  0  0
   -0.1700    1.4200    0.0300 N   0  0  0  0  0  0
   -1.3200    0.6200    0.0400 C   0  0  0  1  0  0
   -1.2000   -0.7800    0.0100 C   0  0  0  1  0  0
    0.0600   -1.3700   -0.0300 N   0  0  0  0  0  0
    2.0000    1.4500   -0.0200 H   0  0  0  0  0  0
   -2.3200    1.0800    0.0700 H   0  0  0  0  0  0
   -2.1100   -1.4000    0.0200 H   0  0  0  0  0  0
  1  2  1  0
  2  7  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  8  3  1  0
  9  5  1  0
 10  6  1  0
M  END

$$$$