#
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
ALZ      ALZ 'BENZYL                              ' non-polymer        50  24 M
#
data_comp_ALZ
#
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
 ALZ           N1     N    .         0.000
 ALZ           C2     C    .         0.000
 ALZ           C3     C    .         0.000
 ALZ           C4     C    .         0.000
 ALZ           C5     C    .         0.000
 ALZ           N6     N    .         0.000
 ALZ           N7     N    .         0.000
 ALZ           C8     C    .         0.000
 ALZ           O8     O    .         0.000
 ALZ           C9     C    .         0.000
 ALZ           N8     N    .         0.000
 ALZ           C10    C    .         0.000
 ALZ           C11    C    .         0.000
 ALZ           C12    C    .         0.000
 ALZ           C14    C    .         0.000
 ALZ           O14    O    .         0.000
 ALZ           O15    O    .         0.000
 ALZ           C16    C    .         0.000
 ALZ           C17    C    .         0.000
 ALZ           C18    C    .         0.000
 ALZ           C19    C    .         0.000
 ALZ           C20    C    .         0.000
 ALZ           C21    C    .         0.000
 ALZ           C22    C    .         0.000
 ALZ           HN11   H    .         0.000
 ALZ           HN12   H    .         0.000
 ALZ           H21    H    .         0.000
 ALZ           H22    H    .         0.000
 ALZ           H31    H    .         0.000
 ALZ           H32    H    .         0.000
 ALZ           H41    H    .         0.000
 ALZ           H42    H    .         0.000
 ALZ           H51    H    .         0.000
 ALZ           H52    H    .         0.000
 ALZ           HN6    H    .         0.000
 ALZ           HN7    H    .         0.000
 ALZ           H9     H    .         0.000
 ALZ           H101   H    .         0.000
 ALZ           H102   H    .         0.000
 ALZ           H111   H    .         0.000
 ALZ           H112   H    .         0.000
 ALZ           H121   H    .         0.000
 ALZ           H122   H    .         0.000
 ALZ           H161   H    .         0.000
 ALZ           H162   H    .         0.000
 ALZ           H18    H    .         0.000
 ALZ           H19    H    .         0.000
 ALZ           H20    H    .         0.000
 ALZ           H_21   H    .         0.000
 ALZ           H_22   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
 ALZ        N1     C2        single
 ALZ        N1     HN11      single
 ALZ        N1     HN12      single
 ALZ        C2     C3        single
 ALZ        C2     H21       single
 ALZ        C2     H22       single
 ALZ        C3     C4        single
 ALZ        C3     H31       single
 ALZ        C3     H32       single
 ALZ        C4     C5        single
 ALZ        C4     H41       single
 ALZ        C4     H42       single
 ALZ        C5     N6        single
 ALZ        C5     H51       single
 ALZ        C5     H52       single
 ALZ        N6     N7        single
 ALZ        N6     HN6       single
 ALZ        N7     C8        single
 ALZ        N7     HN7       single
 ALZ        C8     C9        single
 ALZ        C8     O8        double
 ALZ        C9     N8        single
 ALZ        C9     C10       single
 ALZ        C9     H9        single
 ALZ        N8     C12       single
 ALZ        N8     C14       single
 ALZ        C10    C11       single
 ALZ        C10    H101      single
 ALZ        C10    H102      single
 ALZ        C11    C12       single
 ALZ        C11    H111      single
 ALZ        C11    H112      single
 ALZ        C12    H121      single
 ALZ        C12    H122      single
 ALZ        C14    O14       double
 ALZ        C14    O15       single
 ALZ        O15    C16       single
 ALZ        C16    C17       single
 ALZ        C16    H161      single
 ALZ        C16    H162      single
 ALZ        C17    C18       double
 ALZ        C17    C22       single
 ALZ        C18    C19       single
 ALZ        C18    H18       single
 ALZ        C19    C20       double
 ALZ        C19    H19       single
 ALZ        C20    C21       single
 ALZ        C20    H20       single
 ALZ        C21    C22       double
 ALZ        C21    H_21      single
 ALZ        C22    H_22      single