
 OpenBabel04291915353D

 65 68  0  0  1  0  0  0  0  0999 V2000
   -0.3152   -4.8931   -3.4531 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5585   -3.6552   -3.5752 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.0230   -2.8034   -3.2111 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8246   -3.8459   -2.7560 C   0  0  2  0  0  0  0  0  0  0  0  0
    2.3600   -4.6977   -3.1201 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4563   -4.0643   -1.2976 C   0  0  2  0  0  0  0  0  0  0  0  0
    0.9208   -3.2124   -0.9335 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7224   -4.2549   -0.4784 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4831   -5.4650   -0.9956 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.7423   -5.3112   -2.0223 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9025   -3.4512   -4.9377 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6659   -5.6430   -0.2303 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.3766   -6.7735   -0.7135 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.6358   -6.6198   -1.7402 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6427   -6.9641    0.1057 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4034   -8.1742   -0.4115 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.5297   -9.4120   -0.2894 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1707   -9.6250    1.1326 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3986  -10.6669    1.4814 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9519  -11.5159    0.5417 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2772  -11.3230   -0.7468 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0493  -10.2810   -1.0957 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.6174   -8.7760    2.0723 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.4980   -9.4282   -0.1517 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7969  -12.2359   -1.7573 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0911  -13.1884   -1.4384 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.1467  -12.0284   -3.1428 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000  -12.8774   -4.0825 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0253  -12.6845   -5.3711 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5786  -13.5335   -6.3108 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9039  -13.3405   -7.5993 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9188  -10.9865   -3.4916 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1217  -12.6363    0.9168 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8243  -12.8127    2.0947 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.0718  -10.8608    2.7758 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7624   -7.9613   -1.8335 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9414   -7.9605   -2.1754 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.6981   -7.7493   -2.8427 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5862   -8.3523    0.3538 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6114   -5.2614   -1.1795 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6407   -2.6895   -2.8701 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.9669   -0.0923    0.0197 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.2203   -5.7449   -3.8172 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2065   -4.7589   -4.0298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5744   -5.0468   -2.4264 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4632   -4.4086    0.5483 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3374   -3.3835   -0.5644 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3834   -7.1179    1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.2577   -6.0928    0.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0652  -10.2639   -0.6535 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6384   -9.2778   -0.8660 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0367   -8.7012   -0.3951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1067  -13.6781   -3.8145 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6186  -11.8837   -5.6391 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9853  -14.3342   -6.0427 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9222  -13.5326   -8.6131 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3835  -10.2684    3.4315 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.7414   -7.7823   -2.3646 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7524   -8.5178   -3.5852 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8319   -6.7946   -3.3071 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.1437   -7.5624    0.2759 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1219   -6.0734   -1.5266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2382   -5.1334   -1.7292 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1553   -1.9172   -2.5401 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2969   -0.0923    0.0197 H   0  0  0  0  0  0  0  0  0  0  0  0
  1 43  1  0  0  0  0
  1 44  1  0  0  0  0
  1 45  1  0  0  0  0
  2  4  1  0  0  0  0
  2 11  1  0  0  0  0
  2  3  1  1  0  0  0
  2  1  1  0  0  0  0
  4  6  1  0  0  0  0
  4  5  1  6  0  0  0
  4 41  1  0  0  0  0
  6  8  1  0  0  0  0
  6  7  1  1  0  0  0
  6 40  1  0  0  0  0
  8  9  1  0  0  0  0
  8 46  1  0  0  0  0
  8 47  1  0  0  0  0
  9 12  1  0  0  0  0
  9 10  1  1  0  0  0
  9 11  1  0  0  0  0
 12 13  1  0  0  0  0
 13 15  1  0  0  0  0
 13 14  1  6  0  0  0
 13 23  1  0  0  0  0
 15 16  1  0  0  0  0
 15 48  1  0  0  0  0
 15 49  1  0  0  0  0
 16 39  1  1  0  0  0
 16 36  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 17 50  1  0  0  0  0
 17 51  1  0  0  0  0
 18 19  2  0  0  0  0
 18 23  1  0  0  0  0
 19 35  1  0  0  0  0
 19 20  1  0  0  0  0
 20 21  2  0  0  0  0
 20 33  1  0  0  0  0
 21 25  1  0  0  0  0
 21 22  1  0  0  0  0
 22 24  1  0  0  0  0
 22 23  2  0  0  0  0
 24 52  1  0  0  0  0
 25 27  1  0  0  0  0
 25 26  2  0  0  0  0
 27 28  2  0  0  0  0
 27 32  1  0  0  0  0
 28 29  1  0  0  0  0
 28 53  1  0  0  0  0
 29 30  2  0  0  0  0
 29 54  1  0  0  0  0
 30 31  1  0  0  0  0
 30 55  1  0  0  0  0
 31 32  2  0  0  0  0
 31 56  1  0  0  0  0
 32 33  1  0  0  0  0
 33 34  2  0  0  0  0
 35 57  1  0  0  0  0
 36 38  1  0  0  0  0
 36 37  2  0  0  0  0
 38 58  1  0  0  0  0
 38 59  1  0  0  0  0
 38 60  1  0  0  0  0
 39 61  1  0  0  0  0
 40 62  1  0  0  0  0
 40 63  1  0  0  0  0
 41 64  1  0  0  0  0
 42 65  1  0  0  0  0
M  END
>  <SKU>
A10465

>  <Product Name>
Idarubicin HCl

>  <CAS>
57852-57-0

>  <M.Wt>
533.95482

>  <Formula>
C26H28ClNO9

>  <Synonyms>
Idamycin, Zavedos, 4-demethoxydaunorubicin, DMDR, IMI-30

>  <URL>
https://www.adooq.com/idarubicin-hcl.html

$$$$
