
 OpenBabel04291915393D

 49 51  0  0  1  0  0  0  0  0999 V2000
    0.9712    0.0654   -0.0699 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4912    0.0654   -0.0699 C   0  0  1  0  0  0  0  0  0  0  0  0
    2.8479    0.3586    0.8953 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9979   -1.3303   -0.3949 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5546   -1.6947   -1.5947 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3279   -1.3303   -0.3949 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.5546   -2.1872    0.5206 F   0  0  0  0  0  0  0  0  0  0  0  0
    2.9694    0.9896   -1.0574 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3424    1.1640   -1.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7900    2.0292   -2.1681 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1103    2.1961   -2.3480 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5432    3.0328   -3.2420 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.6993    3.7082   -3.9619 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1322    4.5449   -4.8559 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2882    5.2202   -5.5759 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7211    6.0570   -6.4699 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4224    3.5468   -3.7879 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2423    1.2902   -1.3823 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.8516    2.7801   -2.9686 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2993    3.6453   -3.8929 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4266    4.3444   -4.6366 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1063    4.1784   -4.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6587    3.3132   -3.5315 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7243    2.0809   -2.2249 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2937    1.2486   -1.3355 F   0  0  0  0  0  0  0  0  0  0  0  0
    1.2297    4.8807   -5.2030 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1340    4.7092   -5.0164 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8940    5.6103   -5.9759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3884    5.4224   -5.7714 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1234    6.2939   -6.6994 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5686    6.1121   -6.5016 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5695    3.8050   -4.0668 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146   -0.2277   -1.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6146    1.0480    0.1588 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6145   -0.6239    0.6666 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3296    1.5010   -1.6037 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2736    5.0920   -5.4376 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7706    5.0093   -5.3470 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6894    3.0722   -3.2718 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3909    4.9633   -4.0092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3941    3.6884   -5.2040 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6371    5.3562   -6.9830 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6339    6.6311   -5.7882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6453    5.6765   -4.7642 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6485    4.4016   -5.9591 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8785    6.0516   -7.6594 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8255    6.3663   -5.4944 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8287    5.0913   -6.6892 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1036    6.7465   -7.1770 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 33  1  0  0  0  0
  1 34  1  0  0  0  0
  1 35  1  0  0  0  0
  2  8  1  0  0  0  0
  2  4  1  0  0  0  0
  2  3  1  1  0  0  0
  4  7  1  0  0  0  0
  4  6  1  0  0  0  0
  4  5  1  0  0  0  0
  8  9  1  0  0  0  0
  8 36  1  0  0  0  0
  9 10  2  0  0  0  0
  9 17  1  0  0  0  0
 10 19  1  0  0  0  0
 10 11  1  0  0  0  0
 11 18  1  0  0  0  0
 11 12  2  0  0  0  0
 12 13  1  0  0  0  0
 13 14  2  0  0  0  0
 13 17  1  0  0  0  0
 14 15  1  0  0  0  0
 15 16  2  0  0  0  0
 15 37  1  0  0  0  0
 16 17  1  0  0  0  0
 19 20  2  0  0  0  0
 19 24  1  0  0  0  0
 20 32  1  0  0  0  0
 20 21  1  0  0  0  0
 21 22  2  0  0  0  0
 21 38  1  0  0  0  0
 22 26  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 23 39  1  0  0  0  0
 24 25  1  0  0  0  0
 26 27  1  0  0  0  0
 27 28  1  0  0  0  0
 27 40  1  0  0  0  0
 27 41  1  0  0  0  0
 28 29  1  0  0  0  0
 28 42  1  0  0  0  0
 28 43  1  0  0  0  0
 29 30  1  0  0  0  0
 29 44  1  0  0  0  0
 29 45  1  0  0  0  0
 30 31  1  0  0  0  0
 30 46  1  0  0  0  0
 31 47  1  0  0  0  0
 31 48  1  0  0  0  0
 31 49  1  0  0  0  0
M  END
>  <SKU>
A12591

>  <Product Name>
Cevipabulin (TTI-237)

>  <CAS>
849550-05-6

>  <M.Wt>
464.820136

>  <Formula>
C18H18ClF5N6O

>  <Synonyms>
TTI237, D06576

>  <URL>
https://www.adooq.com/cevipabulin-tti-237.html

$$$$
