CC#Cc1cncc(-c2cc([C@]3(C4CC4)[NH+]=C(C)C(N)=[NH+]3)ccc2[O-])c1    mol17081    1_1
CC#Cc1cncc(-c2cc([C@@]3(C4CC4)N=C(N)C(C)=[NH+]3)ccc2O)c1    mol17081    1_2
CC#Cc1cncc(-c2cc([C@]3(C4CC4)N=C(C)C(N)=[NH+]3)ccc2O)c1    mol17081    1_3
CC#Cc1c[nH+]cc(-c2cc([C@]3(C4CC4)N=C(C)C(N)=[NH+]3)ccc2[O-])c1    mol17081    1_4
CC#Cc1c[nH+]cc(-c2cc([C@]3(C4CC4)N=C(C)C(N)=N3)ccc2O)c1    mol17081    1_5
CC#Cc1c[nH+]cc(-c2cc([C@@]3(C4CC4)N=C(N)C(C)=[NH+]3)ccc2[O-])c1    mol17081    1_6
CC#Cc1c[nH+]cc(-c2cc([C@]3(C4CC4)[NH+]=C(C)C(N)=[NH+]3)ccc2[O-])c1    mol17081    2_1
CC#Cc1c[nH+]cc(-c2cc([C@]3(C4CC4)N=C(C)C(N)=[NH+]3)ccc2O)c1    mol17081    2_2
CC#Cc1cncc(-c2cc([C@]3(C4CC4)[NH+]=C(C)C(N)=[NH+]3)ccc2O)c1    mol17081    2_3
CC#Cc1c[nH+]cc(-c2cc([C@@]3(C4CC4)N=C(N)C(C)=[NH+]3)ccc2O)c1    mol17081    2_4