[NH-]c1nc(N)cc[n+]1CCOP(=O)(O)O    mol29000    0_1
Nc1cc[n+](CCOP(=O)([O-])[O-])c([NH3+])n1    mol29000    0_2
Nc1cc[n+]([CH-]COP(=O)(O)O)c(N)n1    mol29000    0_3
Nc1cc[n+](CCOP(=O)([O-])[O-])c(N)[nH+]1    mol29000    0_4
Nc1cc[n+](CCOP(=O)([O-])O)c(N)n1    mol29000    0_5
[NH-]c1cc[n+](CCOP(=O)(O)O)c(N)n1    mol29000    0_6
Nc1nc([NH3+])cc[n+]1CCOP(=O)([O-])[O-]    mol29000    0_7
Nc1[nH+]c([NH3+])cc[n+]1CCOP(=O)([O-])[O-]    mol29000    1_1
[NH3+]c1cc[n+](CCOP(=O)([O-])[O-])c([NH3+])n1    mol29000    1_2
Nc1cc[n+](CCOP(=O)(O)O)c(N)n1    mol29000    1_3
Nc1cc[n+](CCOP(=O)([O-])O)c([NH3+])n1    mol29000    1_4
Nc1cc[n+](CCOP(=O)([O-])[O-])c([NH3+])[nH+]1    mol29000    1_5
Nc1cc[n+](CCOP(=O)([O-])O)c(N)[nH+]1    mol29000    1_6
Nc1nc([NH3+])cc[n+]1CCOP(=O)([O-])O    mol29000    1_7