COMPND    serotonine
AUTHOR    GENERATED BY OPEN BABEL 2.3.0
HETATM    1  O   LIG     1       2.735   2.462   0.098  1.00  0.00           O  
HETATM    2  N   LIG     1       0.112  -2.348  -0.112  1.00  0.00           N  
HETATM    3  N   LIG     1      -4.240   1.568  -0.288  1.00  0.00           N  
HETATM    4  C   LIG     1      -1.186  -0.604   0.337  1.00  0.00           C  
HETATM    5  C   LIG     1       0.149  -0.136   0.178  1.00  0.00           C  
HETATM    6  C   LIG     1      -2.374   0.217   0.644  1.00  0.00           C  
HETATM    7  C   LIG     1       0.943  -1.250  -0.103  1.00  0.00           C  
HETATM    8  C   LIG     1      -1.176  -1.967   0.152  1.00  0.00           C  
HETATM    9  C   LIG     1      -3.087   0.737  -0.618  1.00  0.00           C  
HETATM   10  C   LIG     1       0.759   1.132   0.247  1.00  0.00           C  
HETATM   11  C   LIG     1       2.322  -1.159  -0.320  1.00  0.00           C  
HETATM   12  C   LIG     1       2.138   1.239   0.032  1.00  0.00           C  
HETATM   13  C   LIG     1       2.906   0.110  -0.247  1.00  0.00           C  
HETATM   14  H   LIG     1      -3.083  -0.374   1.241  1.00  0.00           H  
HETATM   15  H   LIG     1      -2.084   1.065   1.277  1.00  0.00           H  
HETATM   16  H   LIG     1      -1.969  -2.702   0.185  1.00  0.00           H  
HETATM   17  H   LIG     1       0.411  -3.297  -0.289  1.00  0.00           H  
HETATM   18  H   LIG     1      -3.422  -0.107  -1.231  1.00  0.00           H  
HETATM   19  H   LIG     1      -2.389   1.321  -1.228  1.00  0.00           H  
HETATM   20  H   LIG     1       0.164   2.015   0.463  1.00  0.00           H  
HETATM   21  H   LIG     1       2.921  -2.037  -0.537  1.00  0.00           H  
HETATM   22  H   LIG     1       3.976   0.209  -0.411  1.00  0.00           H  
HETATM   23  H   LIG     1      -4.646   1.940  -1.146  1.00  0.00           H  
HETATM   24  H   LIG     1      -3.936   2.373   0.257  1.00  0.00           H  
HETATM   25  H   LIG     1       2.060   3.132   0.299  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