COMPND    SEROTONINE
AUTHOR    GENERATED BY OPEN BABEL 2.2.1
HETATM    1  O   LIG     1      -0.415   1.962   1.630  1.00  0.00           O  
HETATM    2  N   LIG     1      -3.268  -2.704   1.880  1.00  0.00           N  
HETATM    3  N   LIG     1      -6.392   0.959   5.257  1.00  0.00           N  
HETATM    4  C   LIG     1      -3.851  -1.208   3.428  1.00  0.00           C  
HETATM    5  C   LIG     1      -2.801  -0.655   2.624  1.00  0.00           C  
HETATM    6  C   LIG     1      -4.545  -0.551   4.580  1.00  0.00           C  
HETATM    7  C   LIG     1      -2.461  -1.611   1.665  1.00  0.00           C  
HETATM    8  C   LIG     1      -4.107  -2.473   2.935  1.00  0.00           C  
HETATM    9  C   LIG     1      -5.736   0.302   4.125  1.00  0.00           C  
HETATM   10  C   LIG     1      -2.109   0.575   2.625  1.00  0.00           C  
HETATM   11  C   LIG     1      -1.466  -1.403   0.703  1.00  0.00           C  
HETATM   12  C   LIG     1      -1.113   0.789   1.668  1.00  0.00           C  
HETATM   13  C   LIG     1      -0.795  -0.177   0.722  1.00  0.00           C  
HETATM   14  H   LIG     1      -4.888  -1.319   5.284  1.00  0.00           H  
HETATM   15  H   LIG     1      -3.826   0.073   5.128  1.00  0.00           H  
HETATM   16  H   LIG     1      -4.817  -3.228   3.249  1.00  0.00           H  
HETATM   17  H   LIG     1      -3.240  -3.553   1.332  1.00  0.00           H  
HETATM   18  H   LIG     1      -6.471  -0.329   3.610  1.00  0.00           H  
HETATM   19  H   LIG     1      -5.408   1.065   3.410  1.00  0.00           H  
HETATM   20  H   LIG     1      -2.355   1.331   3.361  1.00  0.00           H  
HETATM   21  H   LIG     1      -1.217  -2.159  -0.034  1.00  0.00           H  
HETATM   22  H   LIG     1      -0.015   0.022  -0.008  1.00  0.00           H  
HETATM   23  H   LIG     1      -7.167   1.524   4.909  1.00  0.00           H  
HETATM   24  H   LIG     1      -5.743   1.608   5.698  1.00  0.00           H  
HETATM   25  H   LIG     1      -0.725   2.527   2.355  1.00  0.00           H  
CONECT    1   12   25                                                 
CONECT    2    7    8   17                                            
CONECT    3    9   23   24                                            
CONECT    4    5    6    8                                            
CONECT    5    4    7   10                                            
CONECT    6    4    9   14   15                                       
CONECT    6                                                           
CONECT    7    2    5   11                                            
CONECT    8    2    4   16                                            
CONECT    9    3    6   18   19                                       
CONECT    9                                                           
CONECT   10    5   12   20                                            
CONECT   11    7   13   21                                            
CONECT   12    1   10   13                                            
CONECT   13   11   12   22                                            
CONECT   14    6                                                      
CONECT   15    6                                                      
CONECT   16    8                                                      
CONECT   17    2                                                      
CONECT   18    9                                                      
CONECT   19    9                                                      
CONECT   20   10                                                      
CONECT   21   11                                                      
CONECT   22   13                                                      
CONECT   23    3                                                      
CONECT   24    3                                                      
CONECT   25    1                                                      
MASTER        0    0    0    0    0    0    0    0   25    0   25    0
END