
     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
   -2.5849   -1.4111   -3.6918 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2548   -2.0486   -2.4779 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5776   -1.6565   -1.2316 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5571   -2.5509   -0.6535 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2151   -1.8465   -0.3679 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2544   -0.9264   -1.5067 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6323   -0.3127   -1.2334 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6291    0.5987   -0.0596 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9881    0.0737    1.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.5594    0.6334    2.2919 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.8623   -1.1029    1.4111 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1241   -1.1479    0.7970 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9413   -2.2704    0.9548 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5196   -3.3403    1.7519 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5423   -4.7515    1.9424 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    3.2801   -3.2832    2.3969 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4543   -2.1670    2.2303 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2992    2.0513   -0.1583 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3349    2.6149   -1.5972 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1653    4.1498   -1.6275 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3717    4.7084   -0.4341 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6875    3.7142    0.0409 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0535    2.4005    0.5465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9975    1.3453    0.3528 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8503    0.7610    1.3092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7854    1.0484    2.6895 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5805    0.3395    3.5947 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4486   -0.6549    3.1410 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5475   -0.9246    1.7748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7694   -0.2063    0.8580 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9622   -0.4235   -0.5852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4746    0.5075   -1.2634 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5293   -0.3079   -3.5752 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5615   -1.8197   -3.8215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1756   -1.6414   -4.6043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3238   -1.7423   -2.4409 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2457   -3.1543   -2.5981 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3567   -3.4016   -1.3410 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9464   -2.9865    0.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2953   -1.2772    0.5751 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5551   -2.6293   -0.1951 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4739   -0.1123   -1.6900 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.3293   -1.5290   -2.4355 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3573   -1.1396   -1.1095 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.9800    0.2033   -2.1474 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4693   -0.3150    0.1947 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.9037   -2.3055    0.4626 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9497   -4.1065    3.0175 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4857   -2.1444    2.7169 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1048    2.5985    0.3827 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5214    2.1494   -2.1962 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3102    2.3800   -2.0745 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6510    4.4294   -2.5729 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1660    4.6347   -1.6420 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1186    5.6607   -0.7301 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0660    4.9337    0.4058 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3790    3.5049   -0.8056 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2883    4.1718    0.8564 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1810    2.5478    1.6157 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1248    1.7976    3.0928 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5163    0.5584    4.6520 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0599   -1.2029    3.8465 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2470   -1.6761    1.4267 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  1  0
  9 10  2  0
  9 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 14 15  1  0
 14 16  1  0
 16 17  2  0
  8 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  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31  3  1  0
 17 11  1  0
 23 18  1  0
 30 25  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
 12 46  1  0
 13 47  1  0
 16 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 26 60  1  0
 27 61  1  0
 28 62  1  0
 29 63  1  0
M  END
$$$$
