
 OpenBabel04291915443D

 59 62  0  0  1  0  0  0  0  0999 V2000
    0.9565   -0.0371    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4765   -0.0371    0.0820 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9831   -0.6270    1.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5031   -0.6270    1.3880 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9931   -1.1976    2.6511 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.5031   -2.5767    2.7885 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4498    0.5529   -1.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7731   -1.1976    2.6511 P   0  0  3  0  0  0  0  0  0  0  0  0
    6.7731   -2.6049    2.0153 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.5031   -1.1976    2.6511 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.9764   -1.7963    3.8485 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4964   -1.7963    3.8485 C   0  0  3  0  0  0  0  0  0  0  0  0
   11.0031   -0.3658    3.7627 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7731   -1.0261    4.3726 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0031   -2.4372    5.1303 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4231   -2.4372    5.1303 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9998   -3.1666    6.5892 P   0  0  3  0  0  0  0  0  0  0  0  0
   11.7767   -2.6107    7.3506 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9185   -4.7249    5.8421 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.0031   -2.5859    2.6526 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.5931   -3.9171    8.0902 N   0  0  0  0  0  0  0  0  0  0  0  0
   13.5316   -5.3804    7.9639 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0383   -6.0213    9.2457 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9748   -7.5343    9.1151 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4814   -8.1752   10.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.4179   -9.6883   10.2663 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.7541   -3.4870    9.2180 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5998    0.5515    0.9014 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5998   -1.0409    0.1821 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8331    0.9668   -0.0180 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8331   -0.6256   -0.7373 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6265   -1.6309    1.4881 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6265   -0.0385    2.2074 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8598    0.3768    1.2880 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8598   -1.2156    0.5687 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1251   -2.8784    3.7429 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0247   -3.4992    2.6410 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5469    1.5815   -1.5022 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2473    0.4916   -2.0334 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198   -2.8033    3.9090 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6198   -1.2405    4.6904 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3510    0.0191    2.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7550    0.1938    4.2788 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6464   -3.4442    5.1908 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6464   -1.8813    5.9722 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6484   -2.0627    1.9783 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3940   -3.0197    1.8873 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.1423   -5.6935    7.1430 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.5195   -5.6813    7.7906 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4276   -5.7082   10.0666 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.0504   -5.7205    9.4190 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5855   -7.8475    8.2942 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9626   -7.8352    8.9418 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.8707   -7.8621   11.2178 H   0  0  0  0  0  0  0  0  0  0  0  0
   15.4935   -7.8744   10.5702 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.9305  -10.3368   10.9641 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.8635  -10.5821    9.8823 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7243   -3.2739    9.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.8643   -2.6378    9.8596 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1  7  1  0  0  0  0
  1 28  1  0  0  0  0
  1 29  1  0  0  0  0
  2  3  1  0  0  0  0
  2 30  1  0  0  0  0
  2 31  1  0  0  0  0
  3  4  1  0  0  0  0
  3 32  1  0  0  0  0
  3 33  1  0  0  0  0
  4  5  1  0  0  0  0
  4 34  1  0  0  0  0
  4 35  1  0  0  0  0
  5  8  1  0  0  0  0
  5  6  1  0  0  0  0
  6  7  1  0  0  0  0
  6 36  1  0  0  0  0
  6 37  1  0  0  0  0
  7 38  1  0  0  0  0
  7 39  1  0  0  0  0
  8 10  1  0  0  0  0
  8  9  2  0  0  0  0
  8 14  1  0  0  0  0
 10 11  1  0  0  0  0
 11 12  1  0  0  0  0
 11 40  1  0  0  0  0
 11 41  1  0  0  0  0
 12 15  1  0  0  0  0
 12 13  1  0  0  0  0
 12 20  1  0  0  0  0
 13 14  1  0  0  0  0
 13 42  1  0  0  0  0
 13 43  1  0  0  0  0
 15 16  1  0  0  0  0
 15 44  1  0  0  0  0
 15 45  1  0  0  0  0
 16 17  1  0  0  0  0
 17 21  1  0  0  0  0
 17 19  1  0  0  0  0
 17 18  2  0  0  0  0
 19 20  1  0  0  0  0
 20 46  1  0  0  0  0
 20 47  1  0  0  0  0
 21 22  1  0  0  0  0
 21 27  1  0  0  0  0
 22 23  1  0  0  0  0
 22 48  1  0  0  0  0
 22 49  1  0  0  0  0
 23 24  1  0  0  0  0
 23 50  1  0  0  0  0
 23 51  1  0  0  0  0
 24 25  1  0  0  0  0
 24 52  1  0  0  0  0
 24 53  1  0  0  0  0
 25 26  1  0  0  0  0
 25 54  1  0  0  0  0
 25 55  1  0  0  0  0
 26 27  1  0  0  0  0
 26 56  1  0  0  0  0
 26 57  1  0  0  0  0
 27 58  1  0  0  0  0
 27 59  1  0  0  0  0
M  END
>  <SKU>
A14657

>  <Product Name>
Peimisine

>  <CAS>
19773-24-1

>  <M.Wt>
422.393302

>  <Formula>
C17H32N2O6P2

>  <Synonyms>
Ebeiensine

>  <URL>
https://www.adooq.com/peimisine.html

$$$$
