smiles	zinc_id	prot_id	files.db2	substance.inchikey	net_charge	ph_mod_fk	substance.mwt	substance.logp	purchasable	reactive	features	tranche_name
O=[N+]([O-])c1ccn([C@H]2CCCC[C@@H]2[NH2+]Cc2ccccc2CN2CCC(O)CC2)n1	ZINC000170606834	569244877	/nfs/dbraw/zinc/24/48/77/569244877.db2.gz	MSWJSAXEYCPJJU-SFTDATJTSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@H]2CCCC[C@H]2[NH2+]Cc2ccccc2CN2CCC(O)CC2)n1	ZINC000170606833	569244895	/nfs/dbraw/zinc/24/48/95/569244895.db2.gz	MSWJSAXEYCPJJU-RTWAWAEBSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@H]2CCCC[C@@H]2[NH2+]Cc2ccc(CN3CCC(O)CC3)cc2)n1	ZINC000170606826	569244889	/nfs/dbraw/zinc/24/48/89/569244889.db2.gz	KHJVUDSKJNIBPC-SFTDATJTSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@@H]2CCCC[C@@H]2[NH2+]Cc2ccccc2CN2CCC(O)CC2)n1	ZINC000170606836	569244946	/nfs/dbraw/zinc/24/49/46/569244946.db2.gz	MSWJSAXEYCPJJU-LEWJYISDSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@@H]2CCCC[C@H]2[NH2+]Cc2ccccc2CN2CCC(O)CC2)n1	ZINC000170606835	569244942	/nfs/dbraw/zinc/24/49/42/569244942.db2.gz	MSWJSAXEYCPJJU-NHCUHLMSSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@H]2CCCC[C@H]2[NH2+]Cc2ccc(CN3CCC(O)CC3)cc2)n1	ZINC000170606825	569244921	/nfs/dbraw/zinc/24/49/21/569244921.db2.gz	KHJVUDSKJNIBPC-RTWAWAEBSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@@H]2CCCC[C@@H]2[NH2+]Cc2ccc(CN3CCC(O)CC3)cc2)n1	ZINC000170606828	569244924	/nfs/dbraw/zinc/24/49/24/569244924.db2.gz	KHJVUDSKJNIBPC-LEWJYISDSA-N	1	3	413.522	3.022	50	5		HGBAHO
O=[N+]([O-])c1ccn([C@@H]2CCCC[C@H]2[NH2+]Cc2ccc(CN3CCC(O)CC3)cc2)n1	ZINC000170606827	569244883	/nfs/dbraw/zinc/24/48/83/569244883.db2.gz	KHJVUDSKJNIBPC-NHCUHLMSSA-N	1	3	413.522	3.022	50	5		HGBAHO