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COMPND    PF3CL2 (the)
Gérard Dupuis
REMARK : théorique.


ATOM      1  F                   0.000   0.000   0.000
ATOM      2  P                   1,500   0,000   0,000
ATOM      3  Cl                  2,500   1.730   0.000
ATOM      4  Cl                  2.500  -1.730   0.000
ATOM      5  F                   1,500   0,000   1,500
ATOM      6  F                   1,500   0,000  -1,500


CONECT    1    2
CONECT    2    3
CONECT    2    4
CONECT    2    5
CONECT    2    6


MASTER        0    0    0    0    0    0    0    0    3    0    0    0
END