PDB Code: BZF

Heterogen file generated from the file hetero.pdb

COMPND BZF BENZOFURAN
REMARK BZF Extracted from PDB file 182l.pdb
REMARK BZF Formula C8 H6 O1
REMARK BZF Nr of non-hydrogen atoms 9
REMARK BZF Residue type BZF
REMARK BZF Residue name 225
REMARK BZF Original residue name (for O) $401
REMARK   2 RESOLUTION. 1.80 ANGSTROMS.                                  182L  31 BZF
HETATM    1  O1  BZF   225       0.602  -0.219  -1.776  1.00 20.00      182L
HETATM    2  C2  BZF   225       1.349   0.940  -1.688  1.00 20.00      182L
HETATM    3  C3  BZF   225       1.177   1.529  -0.487  1.00 20.00      182L
HETATM    4  C3A BZF   225       0.338   0.637   0.253  1.00 20.00      182L
HETATM    5  C4  BZF   225      -0.173   0.663   1.519  1.00 20.00      182L
HETATM    6  C5  BZF   225      -1.018  -0.327   1.911  1.00 20.00      182L
HETATM    7  C6  BZF   225      -1.376  -1.354   1.062  1.00 20.00      182L
HETATM    8  C7  BZF   225      -0.891  -1.425  -0.202  1.00 20.00      182L
HETATM    9  C7A BZF   225      -0.011  -0.443  -0.589  1.00 20.00      182L
REMARK BZF ENDHET
REMARK