REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 8-HYDROXYCOUMARIN
   RESIDUE  A8CM    1   18    1   18
    1     PHI1      0    0    0.0000    3   16   17   18    0
    1     C5   C_ARO    0    0.0000    1.4490   -1.8020   -0.0070    2   11   12    0    0
    2     C4A  C_ARO    0    0.0000    0.2280   -1.1190   -0.0040    1    3    5    0    0
    3     C1A  C_ARO    0    0.0000    0.2100    0.2860    0.0130    2    4   16    0    0
    4     O1   O_EST    0    0.0000   -0.9710    0.9430    0.0120    3    7    0    0    0
    5     C4   C_ARO    0    0.0000   -1.0450   -1.8470   -0.0130    2    6   10    0    0
    6     C3   C_ARO    0    0.0000   -2.1950   -1.1270   -0.0090    5    7    9    0    0
    7     C2   C_ARO    0    0.0000   -2.1390    0.2840    0.0030    4    6    8    0    0
    8     O2   O_BYL    0    0.0000   -3.1790    0.9190    0.0070    7    0    0    0    0
    9     H3   H_ALI    0    0.0000   -3.1500   -1.6310   -0.0160    6    0    0    0    0
   10     H4   H_ALI    0    0.0000   -1.0660   -2.9260   -0.0230    5    0    0    0    0
   11     H5   H_ALI    0    0.0000    1.4660   -2.8820   -0.0170    1    0    0    0    0
   12     C6   C_ARO    0    0.0000    2.6280   -1.0920    0.0020    1   13   14    0    0
   13     H6   H_ALI    0    0.0000    3.5710   -1.6180    0.0000   12    0    0    0    0
   14     C7   C_ARO    0    0.0000    2.6130    0.2950    0.0140   12   15   16    0    0
   15     H7   H_ALI    0    0.0000    3.5450    0.8400    0.0210   14    0    0    0    0
   16     C8   C_ARO    0    0.0000    1.4140    0.9860    0.0170    3   14   17    0    0
   17     O8   O_HYD    0    0.0000    1.4120    2.3450    0.0280   16   18    0    0    0
   18     HO8  H_OXY    0    0.0000    1.4140    2.6330   -0.8950   17    0    0    0    0