CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCNCC3)cc21    mol48    0_1
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c([NH+]3CCNCC3)cc21    mol48    0_2
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c(N3CC[NH2+]CC3)cc21    mol48    0_3
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CC[NH2+]CC3)cc21    mol48    1_1
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c([NH+]3CC[NH2+]CC3)cc21    mol48    1_2
CCn1cc(C(=O)O)c(=O)c2cc(F)c([NH+]3CCNCC3)cc21    mol48    1_3
CCn1cc(C(=O)O)c(=O)c2cc(F)c([NH+]3CC[NH2+]CC3)cc21    mol48    2_1
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c(N3CCNCC3)cc21    mol48    -1_1