smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=C([O-])[C@@H](Cc1c[nH]c2ccc([N+](=O)[O-])cc12)[NH2+]Cc1c(O)ccc(Cl)c1F	ZINC000756378888	1126107851	/nfs/dbraw/zinc/10/78/51/1126107851.db2.gz	HYASAMWHKMQLFO-OAHLLOKOSA-N	0	1	407.785	3.360	20	10		HGCDMN
O=C([O-])[C@H](Cc1c[nH]c2ccc([N+](=O)[O-])cc12)[NH2+]Cc1c(O)ccc(Cl)c1F	ZINC000756378886	1126107862	/nfs/dbraw/zinc/10/78/62/1126107862.db2.gz	HYASAMWHKMQLFO-HNNXBMFYSA-N	0	1	407.785	3.360	20	10		HGCDMN