TDT2MOL 
CC(N(Cc1ccccn1)Cc2ccccn2)c3ccccn3
 43 45  0  0  0  0              0      
    2.0400    1.7800   -2.3000 C   0  0  0  3  0  0
    1.6500    1.7300   -0.8500 C   0  0  0  1  0  0
    0.3800    1.0800   -0.6900 N   0  0  0  0  0  0
    0.4400   -0.3100   -1.0800 C   0  0  0  2  0  0
   -0.8900   -0.9800   -0.8700 C   0  0  0  0  0  0
   -1.2000   -1.5300    0.3800 C   0  0  0  1  0  0
   -2.4400   -2.1600    0.5700 C   0  0  0  1  0  0
   -3.3600   -2.2200   -0.4900 C   0  0  0  1  0  0
   -3.0400   -1.6700   -1.7300 C   0  0  0  1  0  0
   -1.8000   -1.0500   -1.9200 N   0  0  0  0  0  0
   -0.1400    1.2200    0.6500 C   0  0  0  2  0  0
   -1.5400    0.6700    0.7000 C   0  0  0  0  0  0
   -2.0900    0.2700    1.9200 C   0  0  0  1  0  0
   -3.4000   -0.2300    1.9600 C   0  0  0  1  0  0
   -4.1500   -0.3300    0.7900 C   0  0  0  1  0  0
   -3.5900    0.0700   -0.4400 C   0  0  0  1  0  0
   -2.2800    0.5700   -0.4800 N   0  0  0  0  0  0
    2.7100    1.0100   -0.0700 C   0  0  0  0  0  0
    4.0600    1.2900   -0.2900 C   0  0  0  1  0  0
    5.0500    0.6200    0.4500 C   0  0  0  1  0  0
    4.6800   -0.3300    1.4100 C   0  0  0  1  0  0
    3.3200   -0.6100    1.6300 C   0  0  0  1  0  0
    2.3400    0.0600    0.8900 N   0  0  0  0  0  0
    2.9700    2.3600   -2.4300 H   0  0  0  0  0  0
    1.2400    2.2500   -2.8900 H   0  0  0  0  0  0
    2.2200    0.7600   -2.6800 H   0  0  0  0  0  0
    1.5800    2.7700   -0.4800 H   0  0  0  0  0  0
    1.2100   -0.8400   -0.4800 H   0  0  0  0  0  0
    0.7000   -0.4000   -2.1500 H   0  0  0  0  0  0
   -0.4800   -1.4800    1.2100 H   0  0  0  0  0  0
   -2.7000   -2.5900    1.5400 H   0  0  0  0  0  0
   -4.3400   -2.7100   -0.3400 H   0  0  0  0  0  0
   -3.7600   -1.7200   -2.5600 H   0  0  0  0  0  0
    0.4900    0.6500    1.3600 H   0  0  0  0  0  0
   -0.1500    2.2800    0.9400 H   0  0  0  0  0  0
   -1.5000    0.3500    2.8500 H   0  0  0  0  0  0
   -3.8300   -0.5400    2.9200 H   0  0  0  0  0  0
   -5.1700   -0.7300    0.8200 H   0  0  0  0  0  0
   -4.1800   -0.0100   -1.3600 H   0  0  0  0  0  0
    4.3600    2.0400   -1.0400 H   0  0  0  0  0  0
    6.1100    0.8400    0.2700 H   0  0  0  0  0  0
    5.4500   -0.8600    1.9900 H   0  0  0  0  0  0
    3.0300   -1.3600    2.3800 H   0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5 10  1  0
  5  6  2  0
  6  7  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
  3 11  1  0
 11 12  1  0
 12 17  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 15 16  1  0
 16 17  2  0
  2 18  1  0
 18 23  1  0
 18 19  2  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 24  1  1  0
 25  1  1  0
 26  1  1  0
 27  2  1  0
 28  4  1  0
 29  4  1  0
 30  6  1  0
 31  7  1  0
 32  8  1  0
 33  9  1  0
 34 11  1  0
 35 11  1  0
 36 13  1  0
 37 14  1  0
 38 15  1  0
 39 16  1  0
 40 19  1  0
 41 20  1  0
 42 21  1  0
 43 22  1  0
M  END

$$$$