APOLLO-ZINC02528152
  MOE2007           3D
 Structure written by MMmdl.
 20 21  0  0  0  0  0  0  0  0999 V2000
    0.9570   -2.8260   -0.0250 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4700   -4.1260   -0.0420 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8460   -4.3230   -0.0600 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7220   -3.2430   -0.0620 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.2160   -1.9400   -0.0450 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8330   -1.7370   -0.0260 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2920   -0.3680   -0.0080 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0500    0.0240   -0.0150 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0840    1.3910    0.0100 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0390    0.7530    0.0210 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3350   -5.5690   -0.0760 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1190   -2.7110   -0.0080 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8050   -4.9850   -0.0400 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7930   -3.4230   -0.0780 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9320   -1.1280   -0.0510 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8350   -0.7090   -0.0390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8660    2.1280    0.0140 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1160    0.8280    0.0360 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.2170    1.8080    0.0310 N   0  3  0  0  0  0  0  0  0  0  0  0
    1.5280    2.7770    0.0520 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 12  1  0  0  0  0
  2  3  2  0  0  0  0
  2 13  1  0  0  0  0
  3  4  1  0  0  0  0
  3 11  1  0  0  0  0
  4  5  2  0  0  0  0
  4 14  1  0  0  0  0
  5  6  1  0  0  0  0
  5 15  1  0  0  0  0
  6  7  1  0  0  0  0
  7  8  1  0  0  0  0
  7 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 16  1  0  0  0  0
  9 17  1  0  0  0  0
  9 19  1  0  0  0  0
 10 18  1  0  0  0  0
 10 19  2  0  0  0  0
 19 20  1  0  0  0  0
M  CHG  1  19   1
M  END