#
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
RIC      RIC 'MONO-[5-(5,6-DIMETHYL-BENZOIMIDAZOL-' non-polymer        43  24 M
#
data_comp_RIC
#
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
 RIC           N3     N    .         0.000
 RIC           N1     N    .         0.000
 RIC           C2     C    .         0.000
 RIC           C7A    C    .         0.000
 RIC           C3A    C    .         0.000
 RIC           C4     C    .         0.000
 RIC           C5     C    .         0.000
 RIC           C6     C    .         0.000
 RIC           C7     C    .         0.000
 RIC           C8     C    .         0.000
 RIC           C9     C    .         0.000
 RIC           PN     P    .         0.000
 RIC           OP1    O    .         0.000
 RIC           OP2    O    .         0.000
 RIC           OP3    O    .         0.000
 RIC           O6Q    O    .         0.000
 RIC           C5Q    C    .         0.000
 RIC           C4Q    C    .         0.000
 RIC           O5Q    O    .         0.000
 RIC           C3Q    C    .         0.000
 RIC           O3Q    O    .         0.000
 RIC           C2Q    C    .         0.000
 RIC           O2Q    O    .         0.000
 RIC           C1Q    C    .         0.000
 RIC           HOP2   H    .         0.000
 RIC           HOP3   H    .         0.000
 RIC           HC51   H    .         0.000
 RIC           HC52   H    .         0.000
 RIC           HC4Q   H    .         0.000
 RIC           HC3Q   H    .         0.000
 RIC           HC2Q   H    .         0.000
 RIC           HO3Q   H    .         0.000
 RIC           HO2Q   H    .         0.000
 RIC           H1Q1   H    .         0.000
 RIC           H21    H    .         0.000
 RIC           H41    H    .         0.000
 RIC           H81    H    .         0.000
 RIC           H82    H    .         0.000
 RIC           H83    H    .         0.000
 RIC           H91    H    .         0.000
 RIC           H92    H    .         0.000
 RIC           H93    H    .         0.000
 RIC           H71    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
 RIC        N3     C2        double
 RIC        N3     C3A       single
 RIC        N1     C2        single
 RIC        N1     C7A       single
 RIC        N1     C1Q       single
 RIC        C2     H21       single
 RIC        C7A    C3A       double
 RIC        C7A    C7        single
 RIC        C3A    C4        single
 RIC        C4     C5        double
 RIC        C4     H41       single
 RIC        C5     C6        single
 RIC        C5     C8        single
 RIC        C6     C7        double
 RIC        C6     C9        single
 RIC        C7     H71       single
 RIC        C8     H81       single
 RIC        C8     H82       single
 RIC        C8     H83       single
 RIC        C9     H91       single
 RIC        C9     H92       single
 RIC        C9     H93       single
 RIC        PN     OP1       double
 RIC        PN     OP2       single
 RIC        PN     OP3       single
 RIC        PN     O6Q       single
 RIC        OP2    HOP2      single
 RIC        OP3    HOP3      single
 RIC        O6Q    C5Q       single
 RIC        C5Q    C4Q       single
 RIC        C5Q    HC51      single
 RIC        C5Q    HC52      single
 RIC        C4Q    O5Q       single
 RIC        C4Q    C3Q       single
 RIC        C4Q    HC4Q      single
 RIC        O5Q    C1Q       single
 RIC        C3Q    O3Q       single
 RIC        C3Q    C2Q       single
 RIC        C3Q    HC3Q      single
 RIC        O3Q    HO3Q      single
 RIC        C2Q    O2Q       single
 RIC        C2Q    C1Q       single
 RIC        C2Q    HC2Q      single
 RIC        O2Q    HO2Q      single
 RIC        C1Q    H1Q1      single