global_
_lib_name         ?
_lib_version      ?
_lib_update       ?
# ------------------------------------------------
#
# ---   LIST OF MONOMERS ---
#
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
2BM      2BM 'DIBROMOMETHANE                      ' non-polymer         5   3 .
# ------------------------------------------------------
# ------------------------------------------------------
#
# --- DESCRIPTION OF MONOMERS ---
#
data_comp_2BM
#
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
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 2BM           BR2    BR   BR        0.000      0.000    0.000    0.000
 2BM           C      C    CH2       0.000     -1.965    0.000    0.030
 2BM           H2     H    H         0.000     -2.320   -0.890    0.549
 2BM           H1     H    H         0.000     -2.320    0.890    0.549
 2BM           BR1    BR   BR        0.000     -2.649    0.000   -1.812
loop_
_chem_comp_tree.comp_id
_chem_comp_tree.atom_id
_chem_comp_tree.atom_back
_chem_comp_tree.atom_forward
_chem_comp_tree.connect_type
 2BM      BR2    n/a    C      START
 2BM      C      BR2    BR1    .
 2BM      H2     C      .      .
 2BM      H1     C      .      .
 2BM      BR1    C      .      END
loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
 2BM      BR1    C         single      2.012    0.020
 2BM      C      BR2       single      2.012    0.020
 2BM      H1     C         single      1.092    0.020
 2BM      H2     C         single      1.092    0.020
loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 2BM      BR2    C      H2      109.500    3.000
 2BM      BR2    C      H1      109.500    3.000
 2BM      BR2    C      BR1     109.500    3.000
 2BM      H2     C      H1      107.900    3.000
 2BM      H2     C      BR1     109.500    3.000
 2BM      H1     C      BR1     109.500    3.000
# ------------------------------------------------------
