CN(C)C1C[NH+](c2cc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)C1    mol16411    0_1
CN(C)C1CN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C1    mol16411    0_2
C[NH+](C)C1CN(c2cc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)C1    mol16411    0_3
C[NH+](C)C1CN(c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C1    mol16411    1_1
C[NH+](C)C1C[NH+](c2cc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)C1    mol16411    1_2
CN(C)C1C[NH+](c2cc3c(cc2F)c(=O)c(C(=O)O)cn3C2CC2)C1    mol16411    1_3
CN(C)C1CN(c2cc3c(cc2F)c(=O)c(C(=O)[O-])cn3C2CC2)C1    mol16411    -1_1