#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
G7M      G7M 'N7-METHYL-GUANOSINE-5"-MONOPHOSPHATE' non-polymer        42  25 M
#
data_comp_G7M
#
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.partial_charge
 G7M           O3P    O    .         0.000
 G7M           P      P    .         0.000
 G7M           O1P    O    .         0.000
 G7M           O2P    O    .         0.000
 G7M           O5*    O    .         0.000
 G7M           C5*    C    .         0.000
 G7M           C4*    C    .         0.000
 G7M           O4*    O    .         0.000
 G7M           C3*    C    .         0.000
 G7M           O3*    O    .         0.000
 G7M           C2*    C    .         0.000
 G7M           O2*    O    .         0.000
 G7M           C1*    C    .         0.000
 G7M           N9     N    .         0.000
 G7M           C8     C    .         0.000
 G7M           N7     N    .         1.000
 G7M           CN7    C    .         0.000
 G7M           C5     C    .         0.000
 G7M           C6     C    .         0.000
 G7M           O6     O    .         0.000
 G7M           N1     N    .         0.000
 G7M           C2     C    .         0.000
 G7M           N2     N    .         0.000
 G7M           N3     N    .         0.000
 G7M           C4     C    .         0.000
 G7M           HOP3   H    .         0.000
 G7M           HOP2   H    .         0.000
 G7M           H5*1   H    .         0.000
 G7M           H5*2   H    .         0.000
 G7M           H4*    H    .         0.000
 G7M           H3*    H    .         0.000
 G7M           H2*    H    .         0.000
 G7M           HO*2   H    .         0.000
 G7M           H1*    H    .         0.000
 G7M           H8     H    .         0.000
 G7M           HN71   H    .         0.000
 G7M           HN72   H    .         0.000
 G7M           HN73   H    .         0.000
 G7M           H1     H    .         0.000
 G7M           H21    H    .         0.000
 G7M           H22    H    .         0.000
 G7M           H3T    H    .         0.000
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
 G7M        O3P    P         single
 G7M        O3P    HOP3      single
 G7M        P      O1P       double
 G7M        P      O2P       single
 G7M        P      O5*       single
 G7M        O2P    HOP2      single
 G7M        O5*    C5*       single
 G7M        C5*    C4*       single
 G7M        C5*    H5*1      single
 G7M        C5*    H5*2      single
 G7M        C4*    O4*       single
 G7M        C4*    C3*       single
 G7M        C4*    H4*       single
 G7M        O4*    C1*       single
 G7M        C3*    O3*       single
 G7M        C3*    C2*       single
 G7M        C3*    H3*       single
 G7M        O3*    H3T       single
 G7M        C2*    O2*       single
 G7M        C2*    C1*       single
 G7M        C2*    H2*       single
 G7M        O2*    HO*2      single
 G7M        C1*    N9        single
 G7M        C1*    H1*       single
 G7M        N9     C8        single
 G7M        N9     C4        single
 G7M        C8     N7        double
 G7M        C8     H8        single
 G7M        N7     C5        single
 G7M        N7     CN7       single
 G7M        CN7    HN71      single
 G7M        CN7    HN72      single
 G7M        CN7    HN73      single
 G7M        C5     C6        single
 G7M        C5     C4        double
 G7M        C6     O6        double
 G7M        C6     N1        single
 G7M        N1     C2        single
 G7M        N1     H1        single
 G7M        C2     N2        single
 G7M        C2     N3        double
 G7M        N2     H21       single
 G7M        N2     H22       single
 G7M        N3     C4        single