REMARK   Materials Studio PDB file
REMARK   Created:  Thu May 14 07:49:30 +0800 2026
ATOM      1  N1  MOL     2      -5.221  -0.036   0.035  1.00  0.00           N3-  
ATOM      2  C2  MOL     2      -3.733   0.269   0.047  1.00  0.00           C    
ATOM      3  C3  MOL     2      -2.869  -0.462  -0.983  1.00  0.00           C    
ATOM      4  N4  MOL     2      -1.373  -0.433  -0.692  1.00  0.00           N3-  
ATOM      5  C5  MOL     2      -0.983  -1.562   0.280  1.00  0.00           C    
ATOM      6  C6  MOL     2      -0.638  -2.918  -0.373  1.00  0.00           C    
ATOM      7  N7  MOL     2      -1.287  -4.218   0.102  1.00  0.00           N3-  
ATOM      8  C8  MOL     2      -2.795  -4.229  -0.159  1.00  0.00           C    
ATOM      9  C9  MOL     2      -3.700  -4.020   1.051  1.00  0.00           C    
ATOM     10  N10 MOL     2      -5.178  -3.890   0.715  1.00  0.00           N3-  
ATOM     11  C11 MOL     2      -5.496  -2.637  -0.094  1.00  0.00           C    
ATOM     12  C12 MOL     2      -5.536  -1.345   0.739  1.00  0.00           C    
ATOM     13  C13 MOL     2      -5.824   1.099   0.956  1.00  0.00           C    
ATOM     14  C14 MOL     2      -7.298   1.021   1.181  1.00  0.00           C    
ATOM     15  C15 MOL     2      -8.154   1.935   0.708  1.00  0.00           C    
ATOM     16  C16 MOL     2      -5.849   0.036  -1.353  1.00  0.00           C    
ATOM     17  C17 MOL     2      -5.615   1.328  -2.075  1.00  0.00           C    
ATOM     18  C18 MOL     2      -6.605   2.091  -2.549  1.00  0.00           C    
ATOM     19  C19 MOL     2      -5.948  -3.827   2.079  1.00  0.00           C    
ATOM     20  C20 MOL     2      -5.775  -5.023   2.961  1.00  0.00           C    
ATOM     21  C21 MOL     2      -6.735  -5.934   3.160  1.00  0.00           C    
ATOM     22  C22 MOL     2      -5.721  -5.118  -0.041  1.00  0.00           C    
ATOM     23  C23 MOL     2      -5.396  -5.232  -1.500  1.00  0.00           C    
ATOM     24  C24 MOL     2      -4.904  -6.352  -2.041  1.00  0.00           C    
ATOM     25  C25 MOL     2      -0.805  -4.590   1.547  1.00  0.00           C    
ATOM     26  C26 MOL     2      -0.736  -3.477   2.535  1.00  0.00           C    
ATOM     27  C27 MOL     2       0.418  -3.053   3.065  1.00  0.00           C    
ATOM     28  C28 MOL     2      -0.698  -5.282  -0.842  1.00  0.00           C    
ATOM     29  C29 MOL     2      -1.061  -6.727  -0.651  1.00  0.00           C    
ATOM     30  C30 MOL     2      -1.903  -7.349   0.177  1.00  0.00           C    
ATOM     31  C31 MOL     2      -0.893   0.922  -0.084  1.00  0.00           C    
ATOM     32  C32 MOL     2      -1.161   1.156   1.366  1.00  0.00           C    
ATOM     33  C33 MOL     2      -1.695   2.289   1.831  1.00  0.00           C    
ATOM     34  C34 MOL     2      -0.665  -0.525  -2.071  1.00  0.00           C    
ATOM     35  C35 MOL     2       0.823  -0.665  -2.025  1.00  0.00           C    
ATOM     36  C36 MOL     2       1.655   0.269  -2.503  1.00  0.00           C    
ATOM     37  H37 MOL     2      -3.406   0.050   1.064  1.00  0.00           H1-  
ATOM     38  H38 MOL     2      -3.648   1.348  -0.106  1.00  0.00           H1-  
ATOM     39  H39 MOL     2      -3.005  -0.022  -1.978  1.00  0.00           H1-  
ATOM     40  H40 MOL     2      -3.130  -1.522  -1.062  1.00  0.00           H1-  
ATOM     41  H41 MOL     2      -1.771  -1.601   1.047  1.00  0.00           H1-  
ATOM     42  H42 MOL     2      -0.088  -1.210   0.798  1.00  0.00           H1-  
ATOM     43  H43 MOL     2      -0.828  -2.908  -1.451  1.00  0.00           H1-  
ATOM     44  H44 MOL     2       0.435  -3.094  -0.244  1.00  0.00           H1-  
ATOM     45  H45 MOL     2      -3.015  -5.191  -0.623  1.00  0.00           H1-  
ATOM     46  H46 MOL     2      -2.961  -3.474  -0.936  1.00  0.00           H1-  
ATOM     47  H47 MOL     2      -3.432  -3.132   1.640  1.00  0.00           H1-  
ATOM     48  H48 MOL     2      -3.637  -4.889   1.714  1.00  0.00           H1-  
ATOM     49  H49 MOL     2      -6.474  -2.821  -0.555  1.00  0.00           H1-  
ATOM     50  H50 MOL     2      -4.773  -2.602  -0.912  1.00  0.00           H1-  
ATOM     51  H51 MOL     2      -4.827  -1.388   1.576  1.00  0.00           H1-  
ATOM     52  H52 MOL     2      -6.546  -1.228   1.137  1.00  0.00           H1-  
ATOM     53  H53 MOL     2      -5.552   2.032   0.451  1.00  0.00           H1-  
ATOM     54  H54 MOL     2      -5.255   1.009   1.896  1.00  0.00           H1-  
ATOM     55  H55 MOL     2      -7.671   0.263   1.879  1.00  0.00           H1-  
ATOM     56  H56 MOL     2      -9.214   1.911   0.977  1.00  0.00           H1-  
ATOM     57  H57 MOL     2      -7.826   2.760   0.068  1.00  0.00           H1-  
ATOM     58  H58 MOL     2      -6.924  -0.140  -1.208  1.00  0.00           H1-  
ATOM     59  H59 MOL     2      -5.436  -0.807  -1.927  1.00  0.00           H1-  
ATOM     60  H60 MOL     2      -4.579   1.610  -2.294  1.00  0.00           H1-  
ATOM     61  H61 MOL     2      -7.658   1.840  -2.387  1.00  0.00           H1-  
ATOM     62  H62 MOL     2      -6.398   2.990  -3.135  1.00  0.00           H1-  
ATOM     63  H63 MOL     2      -6.999  -3.676   1.800  1.00  0.00           H1-  
ATOM     64  H64 MOL     2      -5.570  -2.938   2.592  1.00  0.00           H1-  
ATOM     65  H65 MOL     2      -4.859  -5.065   3.559  1.00  0.00           H1-  
ATOM     66  H66 MOL     2      -6.604  -6.747   3.880  1.00  0.00           H1-  
ATOM     67  H67 MOL     2      -7.698  -5.895   2.638  1.00  0.00           H1-  
ATOM     68  H68 MOL     2      -6.813  -5.057   0.090  1.00  0.00           H1-  
ATOM     69  H69 MOL     2      -5.378  -5.994   0.522  1.00  0.00           H1-  
ATOM     70  H70 MOL     2      -5.725  -4.425  -2.163  1.00  0.00           H1-  
ATOM     71  H71 MOL     2      -4.799  -6.462  -3.124  1.00  0.00           H1-  
ATOM     72  H72 MOL     2      -4.618  -7.215  -1.430  1.00  0.00           H1-  
ATOM     73  H73 MOL     2       0.188  -5.030   1.392  1.00  0.00           H1-  
ATOM     74  H74 MOL     2      -1.469  -5.394   1.877  1.00  0.00           H1-  
ATOM     75  H75 MOL     2      -1.668  -3.044   2.896  1.00  0.00           H1-  
ATOM     76  H76 MOL     2       1.390  -3.471   2.777  1.00  0.00           H1-  
ATOM     77  H77 MOL     2       0.410  -2.279   3.838  1.00  0.00           H1-  
ATOM     78  H78 MOL     2       0.394  -5.174  -0.777  1.00  0.00           H1-  
ATOM     79  H79 MOL     2      -0.985  -4.975  -1.862  1.00  0.00           H1-  
ATOM     80  H80 MOL     2      -0.501  -7.343  -1.367  1.00  0.00           H1-  
ATOM     81  H81 MOL     2      -2.003  -8.437   0.131  1.00  0.00           H1-  
ATOM     82  H82 MOL     2      -2.509  -6.852   0.938  1.00  0.00           H1-  
ATOM     83  H83 MOL     2      -1.332   1.704  -0.721  1.00  0.00           H1-  
ATOM     84  H84 MOL     2       0.189   0.905  -0.275  1.00  0.00           H1-  
ATOM     85  H85 MOL     2      -0.799   0.421   2.089  1.00  0.00           H1-  
ATOM     86  H86 MOL     2      -2.043   3.092   1.170  1.00  0.00           H1-  
ATOM     87  H87 MOL     2      -1.793   2.455   2.906  1.00  0.00           H1-  
ATOM     88  H88 MOL     2      -0.945   0.399  -2.593  1.00  0.00           H1-  
ATOM     89  H89 MOL     2      -1.145  -1.357  -2.607  1.00  0.00           H1-  
ATOM     90  H90 MOL     2       1.246  -1.608  -1.665  1.00  0.00           H1-  
ATOM     91  H91 MOL     2       2.736   0.109  -2.520  1.00  0.00           H1-  
ATOM     92  H92 MOL     2       1.293   1.219  -2.911  1.00  0.00           H1-  
ATOM     93  C93 MOL     2      -3.923  -1.676   4.951  1.00  0.00           C    
ATOM     94  S94 MOL     2      -3.042  -0.625   3.677  1.00  0.00           S2-  
ATOM     95  F95 MOL     2      -5.203  -1.821   4.560  1.00  0.00           F1-  
ATOM     96  F96 MOL     2      -3.878  -1.132   6.139  1.00  0.00           F1-  
ATOM     97  F97 MOL     2      -3.364  -2.893   4.973  1.00  0.00           F1-  
ATOM     98  O98 MOL     2      -3.864   0.583   3.506  1.00  0.00           O2-  
ATOM     99  O99 MOL     2      -3.177  -1.531   2.448  1.00  0.00           O2-  
ATOM    100  O10 MOL     2      -1.651  -0.499   4.113  1.00  0.00           O2-  
TER     101 
