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| Input SMILES: Fc1cc2c(=O)c(cn(c2c(c1N1C[C@@]2([C@@](C1)(N)CCC2)F)C)[C@@H]1C[C@@H]1F)C(=O)O 
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                                                 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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