MUC16-Mc-vc-PABC-CBI dimer
                    3D
 Structure written by MMmdl.
160168  0  0  1  0            999 V2000
   -1.6439    1.0154   -2.0981 O   0  0  0  0  0  0
   -3.0925   -3.5226   -2.8876 O   0  0  0  0  0  0
    2.2088   -0.8679    0.5011 O   0  0  0  0  0  0
   -9.5395   -2.4783   -5.9294 O   0  0  0  0  0  0
   -9.9010   -1.6224   -1.4945 O   0  0  0  0  0  0
   -2.0014   -3.1400    3.6742 O   0  0  0  0  0  0
    7.9147    2.1039   -2.6265 O   0  0  0  0  0  0
   -3.0214   -1.3134   -3.3081 N   0  0  0  0  0  0
   -0.4867   -0.6883   -1.1921 N   0  0  0  0  0  0
   -9.5825   -1.7787   -3.7531 N   0  0  0  0  0  0
    1.9958    1.0719   -0.6189 N   0  0  0  0  0  0
   -0.0133   -2.0836    3.6742 N   0  0  0  0  0  0
   -0.0709   -4.2982    3.6742 N   0  0  0  0  0  0
   -1.5752   -1.1312   -3.2254 C   0  0  1  0  0  0
   -1.0610   -0.6113   -4.5351 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  1  0  0  0
   -1.2565   -0.1487   -2.1376 C   0  0  0  0  0  0
   -0.5000   -0.7071    1.2247 C   0  0  0  0  0  0
   -5.4584   -1.7908   -4.6659 C   0  0  0  0  0  0
   -1.7140    0.7038   -4.8421 C   0  0  0  0  0  0
   -1.3798   -1.5938   -5.6228 C   0  0  0  0  0  0
   -5.1506   -2.3041   -3.2905 C   0  0  0  0  0  0
   -6.9417   -1.6275   -4.8184 C   0  0  0  0  0  0
    0.0000   -0.0000    2.4495 C   0  0  0  0  0  0
   -3.6674   -2.4674   -3.1380 C   0  0  0  0  0  0
   -7.4449   -0.6516   -3.7964 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  0  0  0  0
   -8.9281   -0.4883   -3.9488 C   0  0  0  0  0  0
   -0.5000   -0.7071    3.6742 C   0  0  0  0  0  0
    3.4145    1.3707   -0.7914 C   0  0  0  0  0  0
   -9.8222   -2.6361   -4.7423 C   0  0  0  0  0  0
   -9.9995   -2.2164   -2.5676 C   0  0  0  0  0  0
  -10.4656   -3.7521   -4.1288 C   0  0  0  0  0  0
  -10.5725   -3.4990   -2.8174 C   0  0  0  0  0  0
    3.8224    2.6705   -1.0665 C   0  0  0  0  0  0
    4.3570    0.3554   -0.6805 C   0  0  0  0  0  0
   -0.7761   -3.1718    3.6742 C   0  0  0  0  0  0
    6.1154    1.9396   -1.1198 C   0  0  0  0  0  0
    5.1728    2.9550   -1.2307 C   0  0  0  0  0  0
    5.7074    0.6398   -0.8447 C   0  0  0  0  0  0
    7.5729    2.2466   -1.2971 C   0  0  0  0  0  0
    7.0996    2.6923    1.9610 C   0  0  0  0  0  0
    6.8375    2.8601    3.3156 C   0  0  0  0  0  0
    8.3823    2.9045    1.4700 C   0  0  0  0  0  0
    5.4530    2.6311    3.8456 C   0  0  0  0  0  0
    7.8581    3.2399    4.1791 C   0  0  0  0  0  0
    5.1760    2.7866    5.1480 C   0  0  0  0  0  0
    3.7916    2.5576    5.6780 C   0  0  0  0  0  0
    2.8337    2.2204    4.9827 O   0  0  0  0  0  0
    3.7144    2.7633    7.0053 N   0  0  0  0  0  0
    2.4731    2.6080    7.7710 C   0  0  0  0  0  0
    4.7760    3.1493    7.8503 C   0  0  0  0  0  0
    2.8440    2.9426    9.2353 C   0  0  2  0  0  0
    2.0742    4.1236    9.7476 C   0  0  0  0  0  0
    4.3141    3.2655    9.1574 C   0  0  0  0  0  0
    0.3330    3.7565    9.6729 Cl  0  0  0  0  0  0
    5.1740    3.6407   10.2094 C   0  0  0  0  0  0
    6.1258    3.4031    7.5282 C   0  0  0  0  0  0
    7.0026    3.7802    8.5686 C   0  0  0  0  0  0
    8.3274    4.0336    8.2766 O   0  0  0  0  0  0
    6.5363    3.8997    9.9004 C   0  0  0  0  0  0
    8.6864    5.6853    7.8637 P   0  0  0  0  0  0
    7.9703    6.2200    6.6727 O   0  0  0  0  0  0
    8.3918    6.5274    9.3576 O   0  0  0  0  0  0
   10.4232    5.6861    7.7584 O   0  0  0  0  0  0
    7.4243    4.2775   10.9287 C   0  0  0  0  0  0
    6.9631    4.3973   12.2543 C   0  0  0  0  0  0
    5.6123    4.1402   12.5589 C   0  0  0  0  0  0
    4.7174    3.7622   11.5390 C   0  0  0  0  0  0
    9.1409    3.4521    3.6880 C   0  0  0  0  0  0
    9.4030    3.2844    2.3334 C   0  0  0  0  0  0
   10.7874    3.5134    1.8034 C   0  0  0  0  0  0
   11.0644    3.3579    0.5010 C   0  0  0  0  0  0
   12.4488    3.5868   -0.0290 C   0  0  0  0  0  0
   13.4068    3.9240    0.6663 O   0  0  0  0  0  0
   12.5260    3.3813   -1.3563 N   0  0  0  0  0  0
   13.7669    3.5387   -2.1224 C   0  0  0  0  0  0
   11.4645    2.9950   -2.2013 C   0  0  0  0  0  0
   13.3946    3.2095   -3.5876 C   0  0  2  0  0  0
   13.6238    4.3811   -4.4958 C   0  0  0  0  0  0
   11.9254    2.8831   -3.5091 C   0  0  0  0  0  0
   12.6180    5.7446   -3.9472 Cl  0  0  0  0  0  0
   11.0652    2.5090   -4.5612 C   0  0  0  0  0  0
   10.1156    2.7371   -1.8785 C   0  0  0  0  0  0
    9.2386    2.3609   -2.9191 C   0  0  0  0  0  0
    9.7039    2.2461   -4.2516 C   0  0  0  0  0  0
    8.8155    1.8695   -5.2801 C   0  0  0  0  0  0
   11.5207    2.3925   -5.8917 C   0  0  0  0  0  0
   10.6255    2.0158   -6.9118 C   0  0  0  0  0  0
    9.2756    1.7548   -6.6066 C   0  0  0  0  0  0
    6.0861    2.3152    1.1037 O   0  0  0  0  0  0
   -3.4536   -0.4243   -3.5149 H   0  0  0  0  0  0
   -0.1461   -1.6391   -1.1849 H   0  0  0  0  0  0
    1.4506    1.8082   -1.0440 H   0  0  0  0  0  0
    0.9946   -2.0753    3.6742 H   0  0  0  0  0  0
    0.9352   -4.3589    3.6742 H   0  0  0  0  0  0
   -0.4561   -5.2305    3.6742 H   0  0  0  0  0  0
   -1.1007   -2.0868   -3.0023 H   0  0  0  0  0  0
    0.0187   -0.4752   -4.4733 H   0  0  0  0  0  0
   -0.3633    1.0277    0.0000 H   0  0  0  0  0  0
   -0.1367   -1.7348    1.2247 H   0  0  0  0  0  0
   -1.5900   -0.7071    1.2247 H   0  0  0  0  0  0
   -5.0927   -2.5000   -5.4086 H   0  0  0  0  0  0
   -4.9699   -0.8275   -4.8120 H   0  0  0  0  0  0
   -2.7937    0.5677   -4.9038 H   0  0  0  0  0  0
   -1.4824    1.4177   -4.0517 H   0  0  0  0  0  0
   -1.3404    1.0815   -5.7938 H   0  0  0  0  0  0
   -2.4595   -1.7299   -5.6846 H   0  0  0  0  0  0
   -1.0061   -1.2160   -6.5745 H   0  0  0  0  0  0
   -0.9053   -2.5494   -5.3997 H   0  0  0  0  0  0
   -5.6392   -3.2674   -3.1444 H   0  0  0  0  0  0
   -5.5163   -1.5949   -2.5478 H   0  0  0  0  0  0
   -7.4302   -2.5909   -4.6723 H   0  0  0  0  0  0
   -7.1653   -1.2546   -5.8179 H   0  0  0  0  0  0
   -0.3633    1.0277    2.4495 H   0  0  0  0  0  0
    1.0900   -0.0000    2.4495 H   0  0  0  0  0  0
   -6.9563    0.3117   -3.9425 H   0  0  0  0  0  0
   -7.2212   -1.0246   -2.7969 H   0  0  0  0  0  0
   -9.2938    0.2208   -3.2062 H   0  0  0  0  0  0
   -9.1518   -0.1154   -4.9483 H   0  0  0  0  0  0
   -0.1367   -0.1933    4.5642 H   0  0  0  0  0  0
   -1.5900   -0.7071    3.6742 H   0  0  0  0  0  0
  -10.7970   -4.6336   -4.6583 H   0  0  0  0  0  0
  -11.0090   -4.1319   -2.0582 H   0  0  0  0  0  0
    3.0886    3.4611   -1.1528 H   0  0  0  0  0  0
    4.0394   -0.6566   -0.4663 H   0  0  0  0  0  0
    5.4904    3.9670   -1.4449 H   0  0  0  0  0  0
    6.4412   -0.1507   -0.7584 H   0  0  0  0  0  0
    7.7698    3.2705   -0.9792 H   0  0  0  0  0  0
    8.1651    1.5586   -0.6938 H   0  0  0  0  0  0
    8.5864    2.7739    0.4154 H   0  0  0  0  0  0
    4.6865    2.3368    3.1436 H   0  0  0  0  0  0
    7.6541    3.3705    5.2336 H   0  0  0  0  0  0
    5.9426    3.0809    5.8500 H   0  0  0  0  0  0
    2.0986    1.5874    7.6795 H   0  0  0  0  0  0
    1.7071    3.2854    7.3904 H   0  0  0  0  0  0
    2.6743    2.0943    9.8991 H   0  0  0  0  0  0
    2.2789    4.9979    9.1296 H   0  0  0  0  0  0
    2.3494    4.3268   10.7826 H   0  0  0  0  0  0
    6.5004    3.3173    6.5191 H   0  0  0  0  0  0
    7.7637    7.3025    9.2890 H   0  0  0  0  0  0
   10.7946    6.0472    6.9031 H   0  0  0  0  0  0
    8.4624    4.4771   10.7062 H   0  0  0  0  0  0
    7.6473    4.6870   13.0387 H   0  0  0  0  0  0
    5.2616    4.2330   13.5766 H   0  0  0  0  0  0
    3.6845    3.5680   11.7863 H   0  0  0  0  0  0
    9.9355    3.7479    4.3602 H   0  0  0  0  0  0
   11.5540    3.8077    2.5054 H   0  0  0  0  0  0
   10.2978    3.0636   -0.2010 H   0  0  0  0  0  0
   14.5321    2.8590   -1.7447 H   0  0  0  0  0  0
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   10.9753    1.9269   -7.9301 H   0  0  0  0  0  0
    8.5912    1.4659   -7.3911 H   0  0  0  0  0  0
    5.1942    2.1829    1.5360 H   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
73

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
