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                                             Input SMILES: OC(=O)C1NCC2C(C1)CC(CC2)CN1CC(CC1C(=O)O)(F)F 
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                                             Choose type of search to perform: 
                                                
                                                 Limit results by chemical class: 
                                                
                                                 To return all relevant hits please ensure that your input structure does not include chiral specification. 
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