CCn1cc(C(=O)[O-])c(=O)c2cc(F)c(N3CC[NH+](C)CC3)cc21    mol705    0_1
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CCN(C)CC3)cc21    mol705    0_2
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c([NH+]3CCN(C)CC3)cc21    mol705    0_3
CCn1cc(C(=O)O)c(=O)c2cc(F)c([NH+]3CCN(C)CC3)cc21    mol705    1_1
CCn1cc(C(=O)O)c(=O)c2cc(F)c(N3CC[NH+](C)CC3)cc21    mol705    1_2
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c([NH+]3CC[NH+](C)CC3)cc21    mol705    1_3
CCn1cc(C(=O)[O-])c(=O)c2cc(F)c(N3CCN(C)CC3)cc21    mol705    -1_1