#
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
PZQ      PZQ 'PRAZIQUANTEL                        ' non-polymer        47  23 M
#
data_comp_PZQ
#
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
 PZQ           C1     C    .         0.000
 PZQ           C2     C    .         0.000
 PZQ           C3     C    .         0.000
 PZQ           C4     C    .         0.000
 PZQ           C5     C    .         0.000
 PZQ           C6     C    .         0.000
 PZQ           C7     C    .         0.000
 PZQ           C8     C    .         0.000
 PZQ           C9     C    .         0.000
 PZQ           C10    C    .         0.000
 PZQ           C11    C    .         0.000
 PZQ           C12    C    .         0.000
 PZQ           C13    C    .         0.000
 PZQ           C14    C    .         0.000
 PZQ           C15    C    .         0.000
 PZQ           C16    C    .         0.000
 PZQ           C17    C    .         0.000
 PZQ           C18    C    .         0.000
 PZQ           C19    C    .         0.000
 PZQ           N1     N    .         0.000
 PZQ           N2     N    .         0.000
 PZQ           O1     O    .         0.000
 PZQ           O2     O    .         0.000
 PZQ           H21    H    .         0.000
 PZQ           H22    H    .         0.000
 PZQ           H31    H    .         0.000
 PZQ           H32    H    .         0.000
 PZQ           H4     H    .         0.000
 PZQ           H51    H    .         0.000
 PZQ           H52    H    .         0.000
 PZQ           H61    H    .         0.000
 PZQ           H62    H    .         0.000
 PZQ           H7     H    .         0.000
 PZQ           H8     H    .         0.000
 PZQ           H91    H    .         0.000
 PZQ           H92    H    .         0.000
 PZQ           H101   H    .         0.000
 PZQ           H102   H    .         0.000
 PZQ           H131   H    .         0.000
 PZQ           H132   H    .         0.000
 PZQ           H151   H    .         0.000
 PZQ           H152   H    .         0.000
 PZQ           H161   H    .         0.000
 PZQ           H162   H    .         0.000
 PZQ           H17    H    .         0.000
 PZQ           H18    H    .         0.000
 PZQ           H19    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
 PZQ        C1     C4        single
 PZQ        C1     N1        single
 PZQ        C1     O1        double
 PZQ        C2     C3        single
 PZQ        C2     C13       single
 PZQ        C2     H21       single
 PZQ        C2     H22       single
 PZQ        C3     C4        single
 PZQ        C3     H31       single
 PZQ        C3     H32       single
 PZQ        C4     C5        single
 PZQ        C4     H4        single
 PZQ        C5     C6        single
 PZQ        C5     H51       single
 PZQ        C5     H52       single
 PZQ        C6     C13       single
 PZQ        C6     H61       single
 PZQ        C6     H62       single
 PZQ        C7     C8        double
 PZQ        C7     C19       single
 PZQ        C7     H7        single
 PZQ        C8     C12       single
 PZQ        C8     H8        single
 PZQ        C9     C10       single
 PZQ        C9     C12       single
 PZQ        C9     H91       single
 PZQ        C9     H92       single
 PZQ        C10    N2        single
 PZQ        C10    H101      single
 PZQ        C10    H102      single
 PZQ        C11    C12       double
 PZQ        C11    C17       single
 PZQ        C11    C18       single
 PZQ        C13    H131      single
 PZQ        C13    H132      single
 PZQ        C14    C15       single
 PZQ        C14    N2        single
 PZQ        C14    O2        double
 PZQ        C15    N1        single
 PZQ        C15    H151      single
 PZQ        C15    H152      single
 PZQ        C16    C17       single
 PZQ        C16    N1        single
 PZQ        C16    H161      single
 PZQ        C16    H162      single
 PZQ        C17    N2        single
 PZQ        C17    H17       single
 PZQ        C18    C19       double
 PZQ        C18    H18       single
 PZQ        C19    H19       single