
     RDKit          3D

 68 71  0  0  0  0  0  0  0  0999 V2000
   -3.4809    4.6829    0.3148 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7879    3.2800   -0.2414 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0390    3.3276   -1.1279 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5826    2.7283   -1.0496 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5104    2.0341   -0.1754 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0095    0.7111    0.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1257    0.1678   -0.2326 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5505   -1.1516   -0.0631 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7579   -1.3848    0.6058 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2265   -2.6858    0.7790 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5034   -3.7669    0.2666 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1184   -5.3974    0.4639 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.3104   -3.5447   -0.4285 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8068   -2.2380   -0.5762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5609   -2.0163   -1.3462 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5411   -1.1202   -2.2347 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3823   -2.8070   -1.1417 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1451   -3.6345    0.0400 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2848   -3.4588    0.5724 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5253   -2.1124    1.2833 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9065   -0.9894    0.3079 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2337    0.2568    1.0214 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.3459    0.2982    1.9317 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1472    0.5958    3.1404 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7227    0.0300    1.4767 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8366   -0.2057    2.2819 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9602   -0.2519    1.5222 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.5806   -0.0485    0.2698 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.3763    0.0445   -0.8210 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7702    0.3352   -2.0523 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.3752    0.5223   -2.0944 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6313    0.4247   -0.9551 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2559    0.1244    0.2093 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3175    1.4050    0.9809 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0214    1.8013   -0.4412 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9793    2.1114   -1.1926 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3074    1.7890   -0.9828 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5763    4.6606    0.9565 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3192    5.4142   -0.5171 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3248    5.0433    0.9459 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0108    2.6141    0.6239 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8288    3.9648   -0.6797 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7968    3.7331   -2.1298 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4428    2.2963   -1.2563 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9275    2.0088   -1.8268 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1109    3.5661   -1.6151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2403    2.7405    0.6430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3210    0.9045    1.5162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1981   -0.0380    0.5093 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3261   -0.5534    1.0048 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1547   -2.8567    1.3032 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7818   -4.3873   -0.8619 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3421   -2.8099   -1.9003 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2823   -4.6925   -0.2498 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8626   -3.4076    0.8545 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0212   -3.6104   -0.2465 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4588   -4.2691    1.3136 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6335   -1.8143    1.8738 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3635   -2.2585    1.9998 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0612   -0.8188   -0.3855 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7742   -1.3027   -0.3058 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8285   -0.3148    3.3607 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4492   -0.0838   -0.7413 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3698    0.4367   -2.9470 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8922    0.7603   -3.0328 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7706    2.2806    1.4899 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.4082    1.1543    1.5504 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3922    1.7836   -2.0285 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 11 12  1  0
 11 13  1  0
 13 14  2  0
 14 15  1  0
 15 16  2  0
 15 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 32 33  1  0
 22 34  1  0
 34 35  1  0
 35 36  2  0
 35 37  1  0
 37  5  1  0
 14  8  1  0
 33 25  2  0
 33 28  1  0
  1 38  1  0
  1 39  1  0
  1 40  1  0
  2 41  1  0
  3 42  1  0
  3 43  1  0
  3 44  1  0
  4 45  1  0
  4 46  1  0
  5 47  1  0
  6 48  1  0
  6 49  1  0
  9 50  1  0
 10 51  1  0
 13 52  1  0
 17 53  1  0
 18 54  1  0
 18 55  1  0
 19 56  1  0
 19 57  1  0
 20 58  1  0
 20 59  1  0
 21 60  1  0
 21 61  1  0
 26 62  1  0
 29 63  1  0
 30 64  1  0
 31 65  1  0
 34 66  1  0
 34 67  1  0
 37 68  1  0
M  END
$$$$
