#
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
UC2      UC2 'N-[4-CLORO-3-(T-BUTYLOXOME)PHENYL-2-' non-polymer        42  23 M
#
data_comp_UC2
#
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
 UC2           O7     O    .         0.000
 UC2           C8     C    .         0.000
 UC2           C9     C    .         0.000
 UC2           C10    C    .         0.000
 UC2           C11    C    .         0.000
 UC2           CA     C    .         0.000
 UC2           C      C    .         0.000
 UC2           S      S    .         0.000
 UC2           N      N    .         0.000
 UC2           C1     C    .         0.000
 UC2           C2     C    .         0.000
 UC2           C3     C    .         0.000
 UC2           C4     C    .         0.000
 UC2           C5     C    .         0.000
 UC2           C6     C    .         0.000
 UC2           CL     CL   .         0.000
 UC2           CB     C    .         0.000
 UC2           NC     N    .         0.000
 UC2           OD     O    .         0.000
 UC2           CE     C    .         0.000
 UC2           CF     C    .         0.000
 UC2           CG     C    .         0.000
 UC2           CH     C    .         0.000
 UC2           H10    H    .         0.000
 UC2           H11    H    .         0.000
 UC2           HA1    H    .         0.000
 UC2           HA2    H    .         0.000
 UC2           HA3    H    .         0.000
 UC2           HN     H    .         0.000
 UC2           H2     H    .         0.000
 UC2           H5     H    .         0.000
 UC2           H6     H    .         0.000
 UC2           HB     H    .         0.000
 UC2           HF1    H    .         0.000
 UC2           HF2    H    .         0.000
 UC2           HF3    H    .         0.000
 UC2           HG1    H    .         0.000
 UC2           HG2    H    .         0.000
 UC2           HG3    H    .         0.000
 UC2           HH1    H    .         0.000
 UC2           HH2    H    .         0.000
 UC2           HH3    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
 UC2        O7     C8        single
 UC2        O7     C11       single
 UC2        C8     C9        double
 UC2        C8     CA        single
 UC2        C9     C10       single
 UC2        C9     C         single
 UC2        C10    C11       double
 UC2        C10    H10       single
 UC2        C11    H11       single
 UC2        CA     HA1       single
 UC2        CA     HA2       single
 UC2        CA     HA3       single
 UC2        C      S         double
 UC2        C      N         single
 UC2        N      C1        single
 UC2        N      HN        single
 UC2        C1     C2        double
 UC2        C1     C6        single
 UC2        C2     C3        single
 UC2        C2     H2        single
 UC2        C3     C4        double
 UC2        C3     CB        single
 UC2        C4     C5        single
 UC2        C4     CL        single
 UC2        C5     C6        double
 UC2        C5     H5        single
 UC2        C6     H6        single
 UC2        CB     NC        double
 UC2        CB     HB        single
 UC2        NC     OD        single
 UC2        OD     CE        single
 UC2        CE     CF        single
 UC2        CE     CG        single
 UC2        CE     CH        single
 UC2        CF     HF1       single
 UC2        CF     HF2       single
 UC2        CF     HF3       single
 UC2        CG     HG1       single
 UC2        CG     HG2       single
 UC2        CG     HG3       single
 UC2        CH     HH1       single
 UC2        CH     HH2       single
 UC2        CH     HH3       single