APOLLO-ZINC04348085
  MOE2007           3D
 Structure written by MMmdl.
 16 17  0  0  0  0  0  0  0  0999 V2000
    0.5570    5.5730    0.0230 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3460    4.4130    0.0040 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6450    3.2120    0.0070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7520    3.1550    0.0270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5470    4.2940    0.0460 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8490    5.5060    0.0430 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5470    6.6500    0.0610 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0770    1.8140    0.0230 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.0320    1.0680    0.0020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0230    1.4420    0.0350 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0340    6.5520    0.0220 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4280    4.4440   -0.0120 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6280    4.2480    0.0620 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0760   -0.0130   -0.0050 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0770    1.9020   -0.0080 N   0  3  0  0  0  0  0  0  0  0  0  0
    2.0490    1.6080   -0.0240 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  6  2  0  0  0  0
  1 11  1  0  0  0  0
  2  3  2  0  0  0  0
  2 12  1  0  0  0  0
  3  4  1  0  0  0  0
  3 15  1  0  0  0  0
  4  5  2  0  0  0  0
  4  8  1  0  0  0  0
  5  6  1  0  0  0  0
  5 13  1  0  0  0  0
  6  7  1  0  0  0  0
  8  9  1  0  0  0  0
  8 10  1  0  0  0  0
  9 14  1  0  0  0  0
  9 15  2  0  0  0  0
 15 16  1  0  0  0  0
M  CHG  1  15   1
M  END