TDT2MOL 
CC(C)C=NCc1ccccc1N=N=N
 31 31  0  0  0  0              0      
    2.7700    1.4200   -1.1100 C   0  0  0  3  0  0
    3.1000    0.6500    0.1300 C   0  0  0  1  0  0
    4.2800   -0.2400   -0.1400 C   0  0  0  3  0  0
    1.9200   -0.1900    0.5300 C   0  0  0  1  0  0
    1.0300    0.2900    1.2500 N   0  0  0  0  0  0
   -0.1100   -0.5100    1.6400 C   0  0  0  2  0  0
   -1.0400   -0.6700    0.4700 C   0  0  0  0  0  0
   -0.7400   -1.5800   -0.5500 C   0  0  0  1  0  0
   -1.6000   -1.7300   -1.6400 C   0  0  0  1  0  0
   -2.7800   -0.9600   -1.7000 C   0  0  0  1  0  0
   -3.0800   -0.0600   -0.6900 C   0  0  0  1  0  0
   -2.2200    0.0900    0.4000 C   0  0  0  0  0  0
   -2.5200    1.0000    1.4200 N   0  0  0  0  0  0
   -3.6800    1.6700    1.2200 N   0  0  0  1  0  0
   -4.8400    1.1300    1.6400 N   0  0  0  1  0  0
    1.9000    2.0700   -0.9100 H   0  0  0  0  0  0
    2.5200    0.7300   -1.9200 H   0  0  0  0  0  0
    3.6300    2.0400   -1.4000 H   0  0  0  0  0  0
    3.3400    1.3400    0.9500 H   0  0  0  0  0  0
    4.5200   -0.8200    0.7700 H   0  0  0  0  0  0
    4.0400   -0.9300   -0.9600 H   0  0  0  0  0  0
    5.1500    0.3800   -0.4200 H   0  0  0  0  0  0
    1.8500   -1.2400    0.1800 H   0  0  0  0  0  0
   -0.6500   -0.0100    2.4600 H   0  0  0  0  0  0
    0.2300   -1.5000    1.9800 H   0  0  0  0  0  0
    0.1900   -2.1800   -0.4900 H   0  0  0  0  0  0
   -1.3600   -2.4400   -2.4400 H   0  0  0  0  0  0
   -3.4600   -1.0800   -2.5600 H   0  0  0  0  0  0
   -4.0000    0.5400   -0.7400 H   0  0  0  0  0  0
   -3.6700    2.6100    0.7400 H   0  0  0  0  0  0
   -4.7400    0.1600    1.8800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7 12  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  2  0
 16  1  1  0
 17  1  1  0
 18  1  1  0
 19  2  1  0
 20  3  1  0
 21  3  1  0
 22  3  1  0
 23  4  1  0
 24  6  1  0
 25  6  1  0
 26  8  1  0
 27  9  1  0
 28 10  1  0
 29 11  1  0
 30 14  1  0
 31 15  1  0
M  END

$$$$