REMARK This residue is converted from PDB Protein Databank automatically.The original name of this chemical component in PDB is = 3-METHYL-4-PHENYL-1H-PYRAZOLE
   RESIDUE  GVG    7   23    1   23
    1     CHI1      0    0    0.0000    7    1    2    3    6
    2     CHI2      0    0    0.0000    2    1    7    8   22
    3     CHI3      0    0    0.0000    1    7    8    9   18
    4     CHI4      0    0    0.0000    7    8    9   10   10
    5     CHI5      0    0    0.0000    8   11   12   13   17
    6     CHI6      0    0    0.0000   12   13   14   15   15
    7     CHI7      0    0    0.0000    7   19   20   21   21
    1     C1   C_BYL    0    0.0000    1.4720    4.6460    3.0250    2    7   23    0    0
    2     C2   C_ALI    0    0.0000    1.2630    5.4630    1.7900    1    3    4    5    0
    3     H2C1 H_ALI    0    0.0000    0.6600    4.9180    1.0600    2    0    0    0    6
    4     H2C2 H_ALI    0    0.0000    0.7400    6.3900    2.0440    2    0    0    0    6
    5     H2C3 H_ALI    0    0.0000    2.2330    5.7150    1.3540    2    0    0    0    6
    6     Q1   PSEUD    0    0.0000    1.2110    5.6743    1.4860    0    0    0    0    0
    7     C3   C_BYL    0    0.0000    1.6270    3.1650    3.0040    1    8   19    0    0
    8     C6   C_BYL    0    0.0000    1.6500    2.2580    1.8860    7    9   11    0    0
    9     C7   C_BYL    0    0.0000    2.3110    2.5670    0.6100    8   10   14    0    0
   10     H7   H_ALI    0    0.0000    3.2790    3.0570    0.6300    9    0    0    0    0
   11     C8   C_BYL    0    0.0000    0.4560    1.6200    1.8250    8   12   18    0    0
   12     C10  C_BYL    0    0.0000   -0.1510    1.2640    0.5530   11   13   17    0    0
   13     C11  C_BYL    0    0.0000    0.4690    1.5650   -0.5990   12   14   16    0    0
   14     C9   C_BYL    0    0.0000    1.7500    2.2390   -0.5670    9   13   15    0    0
   15     H9   H_ALI    0    0.0000    2.2410    2.4610   -1.5080   14    0    0    0    0
   16     H11  H_ALI    0    0.0000    0.3140    0.7730   -1.3230   13    0    0    0    0
   17     H10  H_ALI    0    0.0000   -1.2220    1.3880    0.4400   12    0    0    0    0
   18     H8   H_ALI    0    0.0000   -0.1070    1.3570    2.7160   11    0    0    0    0
   19     C12  C_BYL    0    0.0000    1.7500    2.9530    4.3190    7   20   22    0    0
   20     N13  N_AMO    0    0.0000    1.6990    4.1160    5.0190   19   21   23    0    0
   21     H13  H_AMI    0    0.0000    1.7890    4.1650    6.0240   20    0    0    0    0
   22     H12  H_ALI    0    0.0000    1.8950    2.0220    4.8450   19    0    0    0    0
   23     N3   N_AMI    0    0.0000    1.5300    5.1890    4.2170    1   20    0    0    0