Curie-Web/tests/files/Eucalyptol.pdbqt

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REMARK Name =
REMARK 3 active torsions:
REMARK status: ('A' for Active; 'I' for Inactive)
REMARK 1 A between atoms: C_1 and C_2
REMARK 2 A between atoms: C_2 and C_11
REMARK 3 A between atoms: C_6 and C_10
REMARK x y z vdW Elec q Type
REMARK _______ _______ _______ _____ _____ ______ ____
ROOT
ATOM 1 C UNL 1 0.937 -0.135 -0.034 0.00 0.00 +0.000 C
ATOM 2 C UNL 1 2.469 -0.028 0.003 0.00 0.00 +0.000 C
ATOM 3 C UNL 1 2.954 1.145 0.903 0.00 0.00 +0.000 C
ATOM 4 C UNL 1 2.482 0.909 2.351 0.00 0.00 +0.000 C
ATOM 5 C UNL 1 2.921 -0.490 2.797 0.00 0.00 +0.000 C
ATOM 6 C UNL 1 3.781 -1.141 1.697 0.00 0.00 +0.000 C
ATOM 7 O UNL 1 2.972 -1.282 0.511 0.00 0.00 +0.000 OA
ATOM 8 C UNL 1 4.986 -0.243 1.358 0.00 0.00 +0.000 C
ATOM 9 C UNL 1 4.494 1.151 0.952 0.00 0.00 +0.000 C
ATOM 10 C UNL 1 4.237 -2.536 2.112 0.00 0.00 +0.000 C
ATOM 11 C UNL 1 2.966 0.109 -1.444 0.00 0.00 +0.000 C
ENDROOT
TORSDOF 0