
 OpenBabel04291915363D

117121  0  0  1  0  0  0  0  0999 V2000
   10.0622    1.3572   -0.5587 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9375    0.5733    0.4056 C   0  0  1  0  0  0  0  0  0  0  0  0
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   11.9005    1.4923    1.0571 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4625    2.5020    1.7750 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.4009    3.3973    2.4098 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.9628    4.4071    3.1276 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.5432    4.6213    3.2817 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1340    5.5646    3.9523 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.6357    3.7554    2.6678 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.2627    3.9625    2.8168 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4088    3.1478    2.2391 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8901    2.0382    1.4503 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.2104    1.8390    1.3070 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0831    2.6717    1.8974 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.4034    2.4724    1.7541 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.8510    1.4405    1.0204 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0174    1.2055    0.8599 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5978    1.4197    1.0140 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8000    0.6585    0.4744 O   0  0  0  0  0  0  0  0  0  0  0  0
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    8.6353    5.8869    4.1833 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0082    5.6791    4.0353 N   0  0  0  0  0  0  0  0  0  0  0  0
   10.9079    6.5375    4.6439 N   0  0  0  0  0  0  0  0  0  0  0  0
   12.2798    6.1070    4.3379 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2675    7.0495    5.0061 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.6393    6.6190    4.7001 N   0  0  0  0  0  0  0  0  0  0  0  0
   14.8472    6.6425    3.2450 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7001    6.5140    6.0989 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.5946    7.5305    5.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.2707    1.2263    0.8664 C   0  0  0  0  0  0  0  0  0  0  0  0
   14.0684    1.9875    1.4060 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.7647    0.0875    0.0568 C   0  0  2  0  0  0  0  0  0  0  0  0
   12.2800    3.3089    2.3471 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.3012    0.2100   -1.2447 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.9746    0.2324   -1.4890 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.5355    0.3484   -2.7220 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0781    0.3729   -2.9903 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6362   -0.5376   -2.6431 H   0  0  0  0  0  0  0  0  0  0  0  0
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    9.6163    1.4515   -1.2118 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.9543    1.5758   -2.5392 C   0  0  2  0  0  0  0  0  0  0  0  0
    7.7870    1.6750   -3.5914 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3251    2.7535   -1.8129 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.7671    3.6641   -2.1601 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8305    2.7787   -2.0881 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.3885    1.8682   -1.7409 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2013    3.9564   -1.3618 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1491    3.9741   -1.5555 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.0649   -0.0803    1.4648 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.5299    0.6748    2.0019 H   0  0  0  0  0  0  0  0  0  0  0  0
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    5.6084    2.9103   -3.4845 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5628    2.6127   -0.3182 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.3814    0.3955   -2.0892 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5552   -0.6318   -2.9460 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6791   -0.9043   -3.3577 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.3892   -1.4315   -3.3902 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.0768    2.8441   -2.7572 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.8561    0.5045   -4.3867 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.4598    0.5280   -4.6437 C   0  0  0  0  0  0  0  0  0  0  0  0
   15.2847    0.0885    0.0554 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5891    3.8104    2.7070 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6601    0.8024    0.5701 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.0825    3.3479    2.3831 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.9259    5.3260    3.7791 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.5272    2.1123   -0.0216 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.3669    0.6937   -1.0291 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.6764    1.8173   -1.3043 H   0  0  0  0  0  0  0  0  0  0  0  0
   12.9151    1.3392    0.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.4479    2.6551    1.8851 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.4155    3.2442    2.2997 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.9638    2.9989    2.1300 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.2913    6.6804    4.7464 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.3364    4.9221    3.4981 H   0  0  0  0  0  0  0  0  0  0  0  0
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M  END
>  <SKU>
A10791

>  <Product Name>
Rifampin

>  <CAS>
13292-46-1

>  <M.Wt>
822.94022

>  <Formula>
C43H58N4O12

>  <Synonyms>
Rifampicin

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

$$$$
