REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 1,8-DI-HYDROXY-4-NITRO-XANTHEN-9-ONE
   RESIDUE  MNX    3   27    1   27
    1     CHI1      0    0    0.0000    2    1    8    9    9
    2     CHI2      0    0    0.0000   12   13   18   19   19
    3     PHI1      0    0    0.0000   15   24   25   27    0
    1     C1   C_ARO    0    0.0000    3.1770   -0.1230    0.1580    2    8   10    0    0
    2     C6   C_ARO    0    0.0000    3.7790   -1.3550    0.3560    1    3    7    0    0
    3     C5   C_ARO    0    0.0000    3.0150   -2.5080    0.2970    2    4    6    0    0
    4     C4   C_ARO    0    0.0000    1.6650   -2.4540    0.0280    3    5   21    0    0
    5     HC4  H_ALI    0    0.0000    1.0930   -3.3680   -0.0200    4    0    0    0    0
    6     HC5  H_ALI    0    0.0000    3.4860   -3.4660    0.4640    3    0    0    0    0
    7     HC6  H_ALI    0    0.0000    4.8380   -1.4160    0.5560    2    0    0    0    0
    8     O1   O_HYD    0    0.0000    3.9150    1.0150    0.2030    1    9    0    0    0
    9     HO1  H_OXY    0    0.0000    4.2270    1.1810   -0.6970    8    0    0    0    0
   10     C2   C_ARO    0    0.0000    1.8010   -0.0610   -0.0820    1   11   21    0    0
   11     C16  C_ARO    0    0.0000    1.1160    1.2400   -0.2440   10   12   20    0    0
   12     C15  C_ARO    0    0.0000   -0.3550    1.1580   -0.1110   11   13   23    0    0
   13     C22  C_ARO    0    0.0000   -1.1200    2.3040    0.1160   12   14   18    0    0
   14     C23  C_ARO    0    0.0000   -2.4840    2.1810    0.3270   13   15   17    0    0
   15     C24  C_ARO    0    0.0000   -3.0720    0.9290    0.2950   14   16   24    0    0
   16     HC24 H_ALI    0    0.0000   -4.1330    0.8360    0.4750   15    0    0    0    0
   17     HC23 H_ALI    0    0.0000   -3.0850    3.0580    0.5170   14    0    0    0    0
   18     O22  O_HYD    0    0.0000   -0.5330    3.5270    0.1300   13   19    0    0    0
   19     HO22 H_OXY    0    0.0000   -0.5600    3.8610   -0.7770   18    0    0    0    0
   20     O16  O_BYL    0    0.0000    1.7070    2.2820   -0.4620   11    0    0    0    0
   21     C3   C_ARO    0    0.0000    1.0300   -1.2290   -0.1840    4   10   22    0    0
   22     O13  O_EST    0    0.0000   -0.2750   -1.2270   -0.4780   21   23    0    0    0
   23     C14  C_ARO    0    0.0000   -0.9520   -0.1090   -0.1920   12   22   24    0    0
   24     C25  C_ARO    0    0.0000   -2.3270   -0.2000    0.0360   15   23   25    0    0
   25     N25  N_AMI    0    0.0000   -2.9900   -1.5240    0.0010   24   26   27    0    0
   26     O2B  O_XXX    0    0.0000   -4.1880   -1.6100    0.1990   25    0    0    0    0
   27     O2A  O_XXX    0    0.0000   -2.3360   -2.5260   -0.2270   25    0    0    0    0