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BDBM50446342 CHEMBL3109579

SMILES: C[C@H]1OC(=O)[C@@H]2C[C@@H]3C[C@H](CO)CC[C@H]3[C@H](\C=C\c3ccc(cn3)-c3cccc(F)c3)[C@H]12

InChI Key: InChIKey=FRZNWHFNZFIWLA-FCZDYQSRSA-N

Data: 1 KI

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