
     RDKit          3D

 52 54  0  0  0  0  0  0  0  0999 V2000
   -3.8657    3.6463   -0.1187 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1998    2.3416   -0.0967 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5958    1.8254    1.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0755    2.0282    1.0968 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3450    1.3484    2.2707 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0873    0.9219    1.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1968   -0.4176    1.2520 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.4670   -1.1042    1.2934 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4868   -2.3646    1.3797 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.7747   -0.3658    1.2120 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6138   -0.9210    0.0932 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5278   -0.3873   -1.2049 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.2715   -0.9543   -2.2418 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0826   -2.0599   -1.9764 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1520   -2.5693   -0.7162 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.4462   -2.0297    0.3130 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1039   -1.0651    0.5026 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2685   -0.8637   -1.0218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8782   -0.2225   -1.5738 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1815   -0.7344   -1.5070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4271   -2.1195   -1.5234 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7231   -2.6088   -1.3673 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7892   -1.7218   -1.1918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4273   -2.3398   -0.9762 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5586   -0.3432   -1.1897 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2606    0.1566   -1.3717 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0442    1.6119   -1.3270 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7048    2.2166   -2.3819 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9229    3.5174   -0.4358 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8539    4.1266    0.8842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3501    4.3260   -0.8305 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8418    0.7475    1.2584 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0096    2.3488    2.0337 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6914    1.6424    0.1383 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8540    3.1136    1.1068 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2810    2.0855    3.0992 H   0  0  0  0  0  0  0  0  0  0  0  0
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    1.5308    1.6877    1.2063 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.6182    0.7205    1.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3107   -0.4721    2.1796 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.8819    0.4602   -1.4113 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2131   -0.5475   -3.2434 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.6600   -2.5113   -2.7718 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5198   -2.4728    1.2970 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0758   -2.1528    0.7315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8816   -0.7027    0.8306 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1514   -0.2250   -1.2351 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4489   -1.8348   -1.5306 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6236   -2.8261   -1.6459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9000   -3.6775   -1.3741 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3920    0.3402   -1.0499 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
  7 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 27  2  1  0
 16 11  1  0
 26 20  1  0
  1 29  1  0
  1 30  1  0
  1 31  1  0
  3 32  1  0
  3 33  1  0
  4 34  1  0
  4 35  1  0
  5 36  1  0
  5 37  1  0
  6 38  1  0
  6 39  1  0
 10 40  1  0
 10 41  1  0
 12 42  1  0
 13 43  1  0
 14 44  1  0
 16 45  1  0
 17 46  1  0
 17 47  1  0
 18 48  1  0
 18 49  1  0
 21 50  1  0
 22 51  1  0
 25 52  1  0
M  END
$$$$
