CC1(C(=O)NCCC2=NC(=O)O[N-]2)CC[NH+](CC2=CC=CC=C2)CC1	REAL300025562520	0	49	0.0	-61.74	376.95	5.54	-56.20
CC1=C(C(=O)NCCC2=NC(=O)O[N-]2)C=NN1C1=CC=[NH+]C=C1	REAL300025562744	1	37	0.0	-73.69	317.67	1.80	-71.89
CC1=[NH+]C=CC(NCC2=CC=CC(C(=O)NCCC3=NC(=O)O[N-]3)=C2)=N1	REAL300025562765	1	44	0.0	-68.27	374.46	3.47	-64.80
O=C1N=C(CCNS(=O)(=O)C2CC[N@H+](CC3=CC=CC=C3)C2)[N-]O1	REAL300025567634	0	44	0.0	-63.25	358.63	2.08	-61.17
O=C1N=C(CCNS(=O)(=O)C2CC[N@@H+](CC3=CC=CC=C3)C2)[N-]O1	REAL300025567634	1	44	0.0	-64.72	367.77	2.46	-62.26
CC1=C(C(=O)NCC2=NC(=O)O[N-]2)C=NN1C1=CC=[NH+]C=C1	REAL300025573536	1	34	0.0	-65.79	297.09	1.36	-64.43
CC1=[NH+]C=CC(NCC2=CC=CC(C(=O)NCC3=NC(=O)O[N-]3)=C2)=N1	REAL300025573562	1	41	0.0	-60.18	352.28	2.98	-57.20
CC1(C(=O)NCC2=NC(=O)O[N-]2)CC[NH+](CC2=CC=CC=C2)CC1	REAL300025573590	0	46	0.0	-51.66	355.04	5.12	-46.54