Cleavable dipeptide-diBrPD linker
                    3D
 Structure written by MMmdl.
159163  0  0  1  0            999 V2000
   -2.3224    2.8460    0.4117 C   0  0  0  0  0  0
   -3.6728    3.1745    0.4117 C   0  0  0  0  0  0
   -4.6154    2.2397   -0.0000 C   0  0  0  0  0  0
   -4.2074    0.9765   -0.4117 C   0  0  0  0  0  0
   -2.8570    0.6480   -0.4117 C   0  0  0  0  0  0
   -1.9145    1.5828   -0.0000 C   0  0  0  0  0  0
   -0.4958    1.2377   -0.0000 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  2  0  0  0
   -0.7088   -1.0022   -0.0000 O   0  0  0  0  0  0
    1.9867   -0.0000   -1.3765 N   0  0  0  0  0  0
    2.0000   -1.2247    0.7071 C   0  0  0  0  0  0
    1.5000   -1.2247    2.1213 C   0  0  0  0  0  0
    2.0000   -2.4495    2.8284 C   0  0  0  0  0  0
    1.5133   -3.6416    2.1402 N   0  0  0  0  0  0
    0.2361   -3.9594    1.9567 C   0  0  0  0  0  0
    0.0766   -5.1019    1.2970 N   0  0  0  0  0  0
   -0.6969   -3.2710    2.3541 O   0  0  0  0  0  0
    2.7565   -0.9401   -1.9256 C   0  0  0  0  0  0
    3.0752   -0.6331   -3.3588 C   0  0  2  0  0  0
    3.1439   -1.9285   -1.3093 O   0  0  0  0  0  0
    3.2566   -1.8807   -4.0951 N   0  0  0  0  0  0
    4.3361    0.1764   -3.4283 C   0  0  0  0  0  0
    4.1498    1.4582   -2.6719 C   0  0  0  0  0  0
    4.6549    0.4834   -4.8615 C   0  0  0  0  0  0
    4.3614   -2.6271   -4.0934 C   0  0  0  0  0  0
    4.2131   -3.8450   -4.9564 C   0  0  0  0  0  0
    3.0782   -4.6833   -4.4474 C   0  0  0  0  0  0
    3.3379   -5.0691   -3.1482 O   0  0  0  0  0  0
    2.3607   -5.8500   -2.5652 C   0  0  0  0  0  0
    5.3658   -2.3301   -3.4532 O   0  0  0  0  0  0
   -6.0729    2.5942   -0.0000 C   0  0  0  0  0  0
   -6.2170    3.9479   -0.2259 O   0  0  0  0  0  0
    2.7673   -6.1960   -1.1635 C   0  0  0  0  0  0
    3.8282   -7.0779   -1.1966 O   0  0  0  0  0  0
    4.2962   -7.4741    0.0397 C   0  0  0  0  0  0
    5.4417   -8.4255   -0.1407 C   0  0  0  0  0  0
    4.9714   -9.6217   -0.6431 O   0  0  0  0  0  0
    5.9364  -10.5854   -0.8540 C   0  0  0  0  0  0
    5.2931  -11.8266   -1.3977 C   0  0  0  0  0  0
    4.3094  -12.3242   -0.4405 N   0  0  0  0  0  0
    3.6495  -11.4826    0.3799 N   0  0  0  0  0  0
    2.8681  -12.2165    1.1073 N   0  0  0  0  0  0
    3.0104  -13.5518    0.7378 C   0  0  0  0  0  0
    3.9511  -13.6408   -0.2508 C   0  0  0  0  0  0
    4.5433  -14.8034   -0.9949 C   0  0  0  0  0  0
    4.6066  -16.1214   -0.1991 C   0  0  0  0  0  0
    5.2473  -15.9614    1.1698 C   0  0  1  0  0  0
    4.5072  -15.5050    2.4240 C   0  0  1  0  0  0
    3.0012  -15.2941    2.5919 C   0  0  0  0  0  0
    2.2482  -14.6489    1.4099 C   0  0  0  0  0  0
    5.0018  -16.9374    2.2853 C   0  0  1  0  0  0
    6.2754  -15.6091    1.0919 H   0  0  0  0  0  0
    5.0941  -14.8489    3.0666 H   0  0  0  0  0  0
    3.9707  -18.0047    2.0670 C   0  0  0  0  0  0
    4.3675  -19.1642    2.7015 O   0  0  0  0  0  0
    3.5098  -20.2101    2.5753 C   0  0  0  0  0  0
    3.9770  -21.2759    3.2175 N   0  0  0  0  0  0
    3.3174  -22.5761    3.2943 C   0  0  0  0  0  0
    4.2085  -23.6249    2.6977 C   0  0  0  0  0  0
    5.3974  -23.6702    3.3968 O   0  0  0  0  0  0
    6.3070  -24.6024    2.9407 C   0  0  0  0  0  0
    7.5463  -24.5460    3.7839 C   0  0  0  0  0  0
    7.2689  -25.0386    5.0428 O   0  0  0  0  0  0
    7.0394  -26.3982    5.0995 C   0  0  0  0  0  0
    6.7522  -26.7981    6.5164 C   0  0  0  0  0  0
    2.4526  -20.1747    1.9555 O   0  0  0  0  0  0
    7.8968  -26.4623    7.3583 N   0  0  0  0  0  0
    8.2660  -27.1163    8.4601 C   0  0  0  0  0  0
    9.4862  -26.5093    9.0866 C   0  0  0  0  0  0
    7.6617  -28.0951    8.8884 O   0  0  0  0  0  0
    9.4484  -26.7287   10.5699 C   0  0  0  0  0  0
    9.4528  -25.4384   11.2530 N   0  0  0  0  0  0
   10.7605  -24.9555   11.5498 N   0  0  0  0  0  0
   10.9948  -23.7886   12.1752 C   0  0  0  0  0  0
    9.7924  -23.0388   12.5348 C   0  0  0  0  0  0
    8.5467  -23.4990   12.2524 C   0  0  0  0  0  0
    8.3282  -24.7736   11.5706 C   0  0  0  0  0  0
    7.2342  -25.2463   11.2867 O   0  0  0  0  0  0
    6.9933  -22.3773   12.7980 Br  0  0  0  0  0  0
    9.9486  -21.2855   13.4678 Br  0  0  0  0  0  0
   11.8269  -25.8498   11.1086 C   0  0  0  0  0  0
   12.1452  -23.4321   12.3998 O   0  0  0  0  0  0
   -1.5886    3.5738    0.7322 H   0  0  0  0  0  0
   -3.9904    4.1579    0.7322 H   0  0  0  0  0  0
   -4.9412    0.2487   -0.7322 H   0  0  0  0  0  0
   -2.5394   -0.3355   -0.7322 H   0  0  0  0  0  0
    0.0494    2.0879    0.0000 H   0  0  0  0  0  0
    1.8633    0.8900    0.5138 H   0  0  0  0  0  0
    1.6461    0.8270   -1.8457 H   0  0  0  0  0  0
    3.0900   -1.2247    0.7071 H   0  0  0  0  0  0
    1.6367   -2.1147    0.1933 H   0  0  0  0  0  0
    0.4100   -1.2247    2.1213 H   0  0  0  0  0  0
    1.8633   -0.3348    2.6352 H   0  0  0  0  0  0
    1.6367   -2.4495    3.8561 H   0  0  0  0  0  0
    3.0900   -2.4495    2.8284 H   0  0  0  0  0  0
    2.3025   -4.1846    1.8267 H   0  0  0  0  0  0
   -0.8089   -5.5202    1.0555 H   0  0  0  0  0  0
    0.8210   -5.6904    0.9573 H   0  0  0  0  0  0
    2.2551   -0.0667   -3.8001 H   0  0  0  0  0  0
    2.4101   -2.0872   -4.6059 H   0  0  2  0  0  0
    5.1562   -0.3900   -2.9870 H   0  0  2  0  0  0
    3.3297    2.0246   -3.1132 H   0  0  0  0  0  0
    3.9182    1.2351   -1.6304 H   0  0  0  0  0  0
    5.0661    2.0464   -2.7224 H   0  0  0  0  0  0
    3.8348    1.0497   -5.3029 H   0  0  0  0  0  0
    5.5711    1.0716   -4.9120 H   0  0  0  0  0  0
    4.7903   -0.4481   -5.4112 H   0  0  0  0  0  0
    5.1352   -4.4255   -4.9272 H   0  0  0  0  0  0
    4.0080   -3.5403   -5.9827 H   0  0  0  0  0  0
    2.9704   -5.5683   -5.0746 H   0  0  0  0  0  0
    2.1561   -4.1028   -4.4766 H   0  0  0  0  0  0
    2.2342   -6.7654   -3.1433 H   0  0  0  0  0  0
    1.4199   -5.2999   -2.5454 H   0  0  0  0  0  0
   -6.5090    2.3385    0.9657 H   0  0  0  0  0  0
   -6.5820    2.0382   -0.7872 H   0  0  0  0  0  0
    1.9271   -6.6577   -0.6449 H   0  0  0  0  0  0
    3.0651   -5.2891   -0.6372 H   0  0  0  0  0  0
    3.4958   -7.9691    0.5896 H   0  0  0  0  0  0
    4.6338   -6.6005    0.5973 H   0  0  0  0  0  0
    5.9240   -8.6000    0.8211 H   0  0  0  0  0  0
    6.1632   -7.9977   -0.8367 H   0  0  0  0  0  0
    6.4317  -10.8161    0.0892 H   0  0  0  0  0  0
    6.6709  -10.2139   -1.5686 H   0  0  0  0  0  0
    6.0554  -12.5878   -1.5642 H   0  0  0  0  0  0
    4.7979  -11.5958   -2.3409 H   0  0  0  0  0  0
    5.5590  -14.5374   -1.2949 H   0  0  0  0  0  0
    3.9851  -14.9572   -1.9211 H   0  0  0  0  0  0
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   11.7172  -26.8164   11.6003 H   0  0  0  0  0  0
   11.7660  -25.9826   10.0284 H   0  0  0  0  0  0
   -7.1497    4.1753   -0.2260 H   0  0  0  0  0  0
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M  END
> <i_m_stars>
0

> <s_m_entry_id>
127

> <s_m_entry_name>
Structure127

> <s_m_Source_Path>
D:\Project\ADC

> <s_m_Source_File>
LRG1-ADC_5.sdf

> <i_m_Source_File_Index>
1

> <i_f3d_flags>
0

> <chiral flag>
1

> <version>
0

> <r_f3d_energy>
0

$$$$
