[NH-]c1nc(N)cc[n+]1CCOP(=O)(O)O    mol29001    0_1
Nc1cc[n+](CCOP(=O)([O-])[O-])c([NH3+])n1    mol29001    0_2
Nc1cc[n+]([CH-]COP(=O)(O)O)c(N)n1    mol29001    0_3
Nc1cc[n+](CCOP(=O)([O-])[O-])c(N)[nH+]1    mol29001    0_4
[NH-]c1cc[n+](CCOP(=O)(O)O)c(N)n1    mol29001    0_5
Nc1nc([NH3+])cc[n+]1CCOP(=O)([O-])[O-]    mol29001    0_6
Nc1cc[n+](CCO[P@@](=O)([O-])O)c(N)n1    mol29001    0_7
[NH-]c1cc[n+](CCOP(=O)(O)O)c([NH-])n1    mol29001    -1_1
[NH-]c1cc[n+](CCO[P@@](=O)([O-])O)c(N)n1    mol29001    -1_2
[NH-]c1nc(N)cc[n+]1CCO[P@@](=O)([O-])O    mol29001    -1_3
Nc1cc[n+]([CH-]CO[P@@](=O)([O-])O)c(N)n1    mol29001    -1_4
Nc1cc[n+](CCOP(=O)([O-])[O-])c(N)n1    mol29001    -1_5
[NH-]c1nc(N)cc[n+]1[CH-]COP(=O)(O)O    mol29001    -1_6
[NH-]c1cc[n+]([CH-]COP(=O)(O)O)c(N)n1    mol29001    -1_7