LIN7595
     RDKit          3D

 43  3  0  0  0  0  0  0  0  0999 V2000
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 P   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 O   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 Cl  0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0 15  0  0  0  0  0  0
   -0.5937    0.5429    0.0045 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.5658    0.1324   -0.0013 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.7255   -0.2774   -0.0072 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6976   -0.3979    0.0039 C   0  0  0  0  0  1  0  0  0  0  0  0
 40 41  2  0
 41 42  2  0
 43 40  1  0
M  CHG  2  41   1  42  -1
M  RAD  1  43   2
M  END
$$$$
