CD33-CPI dimer ADC
                    3D
 Structure written by MMmdl.
176184  0  0  1  0            999 V2000
  -12.0385   -7.5605    5.3412 N   0  0  0  0  0  0
  -10.9907   -7.4563    6.3525 C   0  0  0  0  0  0
  -10.2230   -6.1840    6.1478 C   0  0  0  0  0  0
   -9.1464   -6.0768    7.1868 C   0  0  0  0  0  0
   -8.3788   -4.8045    6.9820 C   0  0  0  0  0  0
   -7.3022   -4.6974    8.0210 C   0  0  2  0  0  0
   -7.9071   -4.6924    9.3498 N   0  0  0  0  0  0
   -7.2773   -4.9840   10.4883 C   0  0  0  0  0  0
   -8.1915   -4.8829   11.6732 C   0  0  0  0  0  0
   -6.0906   -5.2948   10.5332 O   0  0  0  0  0  0
   -6.5345   -3.4251    7.8163 C   0  0  0  0  0  0
   -7.0124   -2.2951    7.8540 O   0  0  0  0  0  0
   -5.2426   -3.6577    7.5826 N   0  0  0  0  0  0
   -4.2272   -2.6364    7.3427 C   0  0  2  0  0  0
   -3.6162   -2.8471    5.9890 C   0  0  0  0  0  0
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   -3.7907   -1.7894    5.1962 N   0  0  0  0  0  0
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   -4.0931   -0.6025    3.1126 C   0  0  0  0  0  0
   -3.6073   -0.4843    1.6984 C   0  0  0  0  0  0
   -4.3826    0.5875    0.9913 C   0  0  0  0  0  0
   -5.8012    0.2425    0.9913 N   0  0  0  0  0  0
   -6.4232   -0.4655    0.0543 C   0  0  0  0  0  0
   -7.7177   -0.6314    0.3050 N   0  0  0  0  0  0
   -5.8620   -0.9180   -0.9369 O   0  0  0  0  0  0
   -1.8603   -1.3199    3.8197 C   0  0  0  0  0  0
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    0.3739   -2.4054    3.8197 C   0  0  0  0  0  0
    1.0688   -3.5364    4.2314 C   0  0  0  0  0  0
    2.4587   -3.5364    4.2314 C   0  0  0  0  0  0
    3.1536   -2.4054    3.8197 C   0  0  0  0  0  0
    4.6536   -2.4054    3.8197 C   0  0  0  0  0  0
    5.1136   -1.5691    2.8230 O   0  0  0  0  0  0
    6.4707   -1.5840    2.8408 C   0  0  0  0  0  0
    7.1251   -2.2502    3.6348 O   0  0  0  0  0  0
    6.9773   -0.7038    1.7919 N   0  0  0  0  0  0
    6.0448    0.0183    0.9314 C   0  0  0  0  0  0
    8.4165   -0.5459    1.6037 C   0  0  0  0  0  0
    8.6714    0.4044    0.4714 C   0  0  0  0  0  0
   10.1106    0.5623    0.2832 N   0  0  0  0  0  0
   11.0144    0.4316    1.4224 C   0  0  0  0  0  0
   10.6458    0.8508   -1.0442 C   0  0  0  0  0  0
   11.8209    1.0085   -1.3556 O   0  0  0  0  0  0
    9.6237    0.9258   -1.9341 O   0  0  0  0  0  0
   10.1481    1.1986   -3.1810 C   0  0  0  0  0  0
    9.9519    0.3069   -4.2570 C   0  0  0  0  0  0
    9.2998   -0.8994   -4.4005 N   0  0  0  0  0  0
    9.4277   -1.3502   -5.7139 C   0  0  0  0  0  0
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   12.1797    3.7169   -5.1622 N   0  0  0  0  0  0
   12.5932    4.7974   -4.4706 C   0  0  0  0  0  0
   12.3681    5.0176   -3.2816 O   0  0  0  0  0  0
   13.3814    5.7211   -5.3513 C   0  0  0  0  0  0
   14.9044    5.6997   -5.5899 C   0  0  0  0  0  0
   14.3560    6.8630   -6.4400 C   0  0  0  0  0  0
   15.1442    7.7867   -7.3206 C   0  0  0  0  0  0
   14.9564    7.8985   -8.5310 O   0  0  0  0  0  0
   16.0664    8.4583   -6.6028 N   0  0  0  0  0  0
   16.2161    8.2568   -5.1551 C   0  0  0  0  0  0
   17.3613    9.1989   -4.7092 C   0  0  2  0  0  0
   16.8959   10.2190   -3.7127 C   0  0  0  0  0  0
   17.8221   10.0197   -2.2046 Cl  0  0  0  0  0  0
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   20.0026   12.2252   -7.3097 N   0  0  0  0  0  0
   18.9742   11.3214   -7.4727 C   0  0  0  0  0  0
   18.2141   10.8831   -8.5778 C   0  0  0  0  0  0
   18.4469   11.3904   -9.8399 O   0  0  0  0  0  0
   19.6205   10.5144  -10.7796 P   0  0  0  0  0  0
   17.2034    9.9121   -8.3798 C   0  0  0  0  0  0
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   13.2127    5.9225   -6.8704 C   0  0  0  0  0  0
   13.4890    7.2539   -5.2266 C   0  0  0  0  0  0
   12.4990    3.5412   -6.5855 C   0  0  0  0  0  0
   11.8520    2.1985   -7.0056 C   0  0  2  0  0  0
   10.8210    2.3815   -8.0796 C   0  0  0  0  0  0
    9.2487    1.8001   -7.4782 Cl  0  0  0  0  0  0
    2.4587   -1.2744    3.4080 C   0  0  0  0  0  0
    1.0688   -1.2744    3.4080 C   0  0  0  0  0  0
   -3.1611   -2.7349    8.3932 C   0  0  0  0  0  0
   -3.7720   -2.5242    9.7469 C   0  0  0  0  0  0
   -2.1178   -1.6856    8.1468 C   0  0  0  0  0  0
   20.2262    9.3307  -10.1094 O   0  0  0  0  0  0
   18.7607   10.1831  -12.2557 O   0  0  0  0  0  0
   20.7375   11.7601  -11.2571 O   0  0  0  0  0  0
  -11.6206   -7.5640    4.4217 H   0  0  0  0  0  0
  -12.5564   -8.4165    5.4794 H   0  0  0  0  0  0
  -10.3146   -8.3067    6.2642 H   0  0  0  0  0  0
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  -10.8990   -5.3335    6.2360 H   0  0  0  0  0  0
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   -5.1523   -0.8601    3.1126 H   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
6

> <s_m_entry_name>
SW32.1

> <s_m_Source_Path>
D:\Downloads\ADC_temp

> <s_m_Source_File>
SW32.sdf

> <i_m_Source_File_Index>
1

> <chiral flag>
0

> <version>
0

> <idx>
1

$$$$
