TDT2MOL 
Oc1nc(O)c(NC(=O)c2cccnc2Cl)c(NC3CC3)n1
 34 36  0  0  0  0              0      
   -3.4400    0.2700   -3.8500 O   0  0  0  1  0  0
   -2.3500    0.2500   -2.9900 C   0  0  0  0  0  0
   -1.0400    0.2800   -3.4700 N   0  0  0  0  0  0
    0.0200    0.2600   -2.5800 C   0  0  0  0  0  0
    1.3300    0.2900   -3.0900 O   0  0  0  1  0  0
   -0.1400    0.2200   -1.1500 C   0  0  0  0  0  0
    1.1200    0.2100   -0.5600 N   0  0  0  1  0  0
    1.4400    0.1700    0.8300 C   0  0  0  0  0  0
    0.5000    0.1300    1.6400 O   0  0  0  0  0  0
    2.8500    0.1700    1.3500 C   0  0  0  0  0  0
    3.9500    0.2200    0.4900 C   0  0  0  1  0  0
    5.2500    0.2200    1.0100 C   0  0  0  1  0  0
    5.4500    0.1800    2.4000 C   0  0  0  1  0  0
    4.3400    0.1300    3.2600 N   0  0  0  0  0  0
    3.0500    0.1300    2.7300 C   0  0  0  0  0  0
    1.7000    0.0700    3.7800 Cl  0  0  0  0  0  0
   -1.4400    0.1900   -0.6900 C   0  0  0  0  0  0
   -1.9500    0.1500    0.6200 N   0  0  0  1  0  0
   -3.3900    0.1300    0.7400 C   0  0  0  1  0  0
   -4.0900   -0.9600    0.1000 C   0  0  0  2  0  0
   -3.9700   -0.9200    1.5400 C   0  0  0  2  0  0
   -2.5100    0.2100   -1.6200 N   0  0  0  0  0  0
   -4.2500    0.2500   -3.3500 H   0  0  0  0  0  0
    1.2900    0.3200   -4.0400 H   0  0  0  0  0  0
    1.9100    0.2400   -1.2000 H   0  0  0  0  0  0
    3.8100    0.2600   -0.6000 H   0  0  0  0  0  0
    6.1100    0.2600    0.3300 H   0  0  0  0  0  0
    6.4700    0.1800    2.8100 H   0  0  0  0  0  0
   -1.4300    0.1300    1.4500 H   0  0  0  0  0  0
   -3.8500    1.1000    0.7400 H   0  0  0  0  0  0
   -3.5100   -1.7000   -0.4300 H   0  0  0  0  0  0
   -5.0600   -0.7400   -0.3300 H   0  0  0  0  0  0
   -4.8600   -0.6700    2.1100 H   0  0  0  0  0  0
   -3.3100   -1.6300    2.0100 H   0  0  0  0  0  0
  1  2  1  0
  2 22  1  0
  2  3  2  0
  3  4  1  0
  4  5  1  0
  4  6  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 15  1  0
 10 11  2  0
 11 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
  6 17  1  0
 17 18  1  0
 18 19  1  0
 19 21  1  0
 19 20  1  0
 20 21  1  0
 17 22  2  0
 23  1  1  0
 24  5  1  0
 25  7  1  0
 26 11  1  0
 27 12  1  0
 28 13  1  0
 29 18  1  0
 30 19  1  0
 31 20  1  0
 32 20  1  0
 33 21  1  0
 34 21  1  0
M  END

$$$$