
 OpenBabel04291915353D

 76 77  0  0  1  0  0  0  0  0999 V2000
   10.6519    6.7839   -7.3626 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8919    5.8920   -6.3945 C   0  0  0  0  0  0  0  0  0  0  0  0
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    8.0290    5.7099   -8.0246 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1537    4.7437   -8.8062 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1660    5.5278   -9.6547 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2908    4.5616  -10.4363 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3030    5.3457  -11.2848 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.0194    6.7504   -5.4932 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.8472    5.1337   -5.5738 N   0  0  3  0  0  0  0  0  0  0  0  0
   10.1122    4.2712   -4.6375 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0999    3.4871   -3.7890 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.3399    2.5953   -2.8208 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.4647    1.6291   -3.6024 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6936    6.0681   -4.8180 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2721    1.8553   -2.0200 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.8392    1.0255   -1.1196 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7119    0.3328   -0.3699 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2642   -0.5253    0.5611 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.1369   -1.2180    1.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.6893   -2.0760    2.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5189    0.8602   -0.9382 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6749    1.5301   -1.6632 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5490    2.0152   -2.1954 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.0430    2.9621   -3.2228 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.6854    2.6622   -4.1857 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.5630    2.9609   -3.2240 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.0696    3.9321   -4.2778 C   0  0  0  0  0  0  0  0  0  0  0  0
   16.5896    3.9309   -4.2789 C   0  0  0  0  0  0  0  0  0  0  0  0
   17.0796    4.8701   -5.2980 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.5377    4.3606   -2.9078 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9735    0.0653   -0.0710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9735    0.0653   -0.0710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9735    0.0653   -0.0710 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   11.2661    6.1796   -7.9971 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2680    7.4640   -6.8125 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9566    7.3358   -7.9600 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4817    4.2980   -6.4945 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.6309    4.3216   -7.8105 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5640    6.3377   -8.7061 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4148    6.3142   -7.3901 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6187    4.1159   -8.1246 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7679    4.1395   -9.4406 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7010    6.1556  -10.3362 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5518    6.1321   -9.0202 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7558    3.9338   -9.7547 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9050    3.9573  -11.0707 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2438    5.2643  -11.1571 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1059    5.6318  -12.2968 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3240    7.7675   -5.3600 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.8187    6.5810   -4.4559 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4961    3.5911   -5.1877 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4980    4.8755   -4.0031 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7160    4.1673   -3.2388 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7141    2.8829   -4.4234 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.7257    3.1995   -2.1864 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4114    1.5528   -3.4299 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.4452    0.6060   -3.9150 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3221    7.0052   -4.4592 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.6642    6.5166   -4.8600 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.7265    0.4598   -0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2496   -0.6523    0.7005 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1515   -1.0910    1.1714 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.7537   -2.7744    2.9989 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9187    1.9764   -3.4458 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.9206    3.2608   -2.2611 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7139    4.9165   -4.0560 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.7120    3.6321   -5.2406 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9453    2.9464   -4.5007 H   0  0  0  0  0  0  0  0  0  0  0  0
   16.9473    4.2308   -3.3160 H   0  0  0  0  0  0  0  0  0  0  0  0
   17.2120    4.5906   -6.2700 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.4815    4.6494   -1.8790 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.5950    4.8084   -3.1439 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035    0.0653   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035    0.0653   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3035    0.0653   -0.0710 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  1 35  1  0  0  0  0
  1 36  1  0  0  0  0
  1 37  1  0  0  0  0
  2 10  1  0  0  0  0
  2  3  1  0  0  0  0
  2  9  1  0  0  0  0
  3  4  1  0  0  0  0
  3 38  1  0  0  0  0
  3 39  1  0  0  0  0
  4  5  1  0  0  0  0
  4 40  1  0  0  0  0
  4 41  1  0  0  0  0
  5  6  1  0  0  0  0
  5 42  1  0  0  0  0
  5 43  1  0  0  0  0
  6  7  1  0  0  0  0
  6 44  1  0  0  0  0
  6 45  1  0  0  0  0
  7  8  1  0  0  0  0
  7 46  1  0  0  0  0
  7 47  1  0  0  0  0
  8  9  1  0  0  0  0
  8 48  1  0  0  0  0
  8 49  1  0  0  0  0
  9 50  1  0  0  0  0
  9 51  1  0  0  0  0
 10 11  1  0  0  0  0
 10 15  1  0  0  0  0
 11 12  1  0  0  0  0
 11 52  1  0  0  0  0
 11 53  1  0  0  0  0
 12 13  1  0  0  0  0
 12 54  1  0  0  0  0
 12 55  1  0  0  0  0
 13 16  1  0  0  0  0
 13 14  1  0  0  0  0
 13 56  1  0  0  0  0
 14 15  1  0  0  0  0
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 15 59  1  0  0  0  0
 15 60  1  0  0  0  0
 16 17  1  0  0  0  0
 16 24  1  0  0  0  0
 17 18  2  0  0  0  0
 17 22  1  0  0  0  0
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 19 20  2  0  0  0  0
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 20 21  1  0  0  0  0
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 21 64  1  0  0  0  0
 22 23  1  0  0  0  0
 23 24  2  0  0  0  0
 24 25  1  0  0  0  0
 25 27  1  0  0  0  0
 25 31  1  0  0  0  0
 25 26  1  6  0  0  0
 27 28  1  0  0  0  0
 27 65  1  0  0  0  0
 27 66  1  0  0  0  0
 28 29  1  0  0  0  0
 28 67  1  0  0  0  0
 28 68  1  0  0  0  0
 29 30  1  0  0  0  0
 29 69  1  0  0  0  0
 29 70  1  0  0  0  0
 30 31  1  0  0  0  0
 30 71  1  0  0  0  0
 31 72  1  0  0  0  0
 31 73  1  0  0  0  0
 32 74  1  0  0  0  0
 33 75  1  0  0  0  0
 34 76  1  0  0  0  0
M  END
>  <SKU>
A10561

>  <Product Name>
MCOPPB 3HCl

>  <CAS>
1028969-49-4

>  <M.Wt>
518.00542

>  <Formula>
C26H43Cl3N4

>  <Synonyms>
N/A

>  <URL>
https://www.adooq.com/mcoppb-trihydrochloride.html

$$$$
