loop_ _pdbx_chem_comp_model_atom.model_id _pdbx_chem_comp_model_atom.atom_id _pdbx_chem_comp_model_atom.type_symbol _pdbx_chem_comp_model_atom.charge _pdbx_chem_comp_model_atom.model_Cartn_x _pdbx_chem_comp_model_atom.model_Cartn_y _pdbx_chem_comp_model_atom.model_Cartn_z _pdbx_chem_comp_model_atom.ordinal_id M_ZZV_00001 CAA C 0 2.180 6.561 8.402 1 M_ZZV_00001 CAB C 0 5.709 6.659 8.211 2 M_ZZV_00001 OAC O 0 1.912 12.185 12.303 3 M_ZZV_00001 OAD O 0 4.002 7.560 6.491 4 M_ZZV_00001 OAE O 0 4.992 9.134 8.117 5 M_ZZV_00001 OAF O 0 2.970 10.013 13.854 6 M_ZZV_00001 FAG F 0 -3.392 12.249 6.995 7 M_ZZV_00001 CAH C 0 4.361 5.472 12.379 8 M_ZZV_00001 CAI C 0 4.277 6.182 13.595 9 M_ZZV_00001 CAJ C 0 -2.132 12.408 8.958 10 M_ZZV_00001 CAK C 0 -1.112 12.651 6.807 11 M_ZZV_00001 CAL C 0 -0.902 12.579 9.557 12 M_ZZV_00001 CAM C 0 0.139 12.801 7.421 13 M_ZZV_00001 CAN C 0 4.004 6.101 11.237 14 # ------------abbreviated --------------