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NCI60_005003 PubChem CID 438084
O=C1C=CC(=C(c2ccc(O)c(Br)c2)c2ccccc2S(=O)(=O)[O-])C=C1Br.O=C1C=CC(=C(c2ccc(O)c(Br)c2)c2ccccc2S(=O)(=O)[O-])C=C1Br.[NH-]C1CCCCC1[NH-].[Pt+4]