
     RDKit          3D

 70 73  0  0  0  0  0  0  0  0999 V2000
    6.9122    2.2265   -2.1689 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0553    1.3961   -1.2539 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7520    1.0381   -1.6301 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9573    0.2630   -0.7810 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4498   -0.1564    0.4645 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6087   -0.9714    1.3694 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1598   -1.8035    2.1426 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1707   -0.8646    1.3563 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.3585   -2.0900    1.4093 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4850   -2.8707    0.0963 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6755   -4.1822    0.0917 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8069   -3.9872   -0.2660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5782   -3.4847    0.8744 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6625   -2.5519    0.7515 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1144   -1.9989    1.7904 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2591   -2.2096   -0.5597 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7311   -3.2440   -1.3879 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3624   -2.9495   -2.6000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9458   -4.2495   -3.6280 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.5450   -1.6187   -2.9875 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0955   -0.5809   -2.1678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4408   -0.8613   -0.9616 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0251    0.2193   -0.1734 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6740    0.4129    0.2501 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6532    1.1598    1.6031 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3494    2.6669    1.4559 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4349    3.3820    0.6883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6798    3.6366    1.2931 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6970    4.2706    0.5748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4780    4.6575   -0.7520 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2430    4.4074   -1.3612 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2250    3.7704   -0.6465 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7341    0.5292    2.5632 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.6979    0.6619    2.5640 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2905    0.8471    3.6591 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.5249    0.4577    1.3287 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7737    0.1584    0.8192 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5728    0.9235   -0.0349 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8427    1.2271    0.3365 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.4086    3.0324   -1.5923 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6790    1.5841   -2.6515 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3022    2.7083   -2.9640 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3399    1.3814   -2.5722 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9554   -0.0019   -1.0982 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6844   -2.7184    2.2649 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2944   -1.8418    1.5807 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1848   -2.2226   -0.7557 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5549   -3.1283   -0.0542 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1169   -4.8433   -0.6887 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7796   -4.7177    1.0619 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2299   -4.9698   -0.5655 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8872   -3.3016   -1.1367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3401   -3.8325    1.8328 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6154   -4.2787   -1.0884 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0435   -1.3867   -3.9184 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2462    0.4474   -2.4732 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1485   -0.5543    0.3329 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1380    0.9839   -0.5379 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6729    1.0747    2.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3628    2.8083    0.9590 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2686    3.1257    2.4668 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8623    3.3357    2.3176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6564    4.4561    1.0439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2662    5.1449   -1.3098 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0756    4.7021   -2.3887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2752    3.5800   -1.1324 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1648    0.1517    3.4382 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2835    1.2666    1.2921 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.9282    0.5560    0.4076 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1900   -0.1789    1.7631 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  2  0
 17 18  1  0
 18 19  1  0
 18 20  2  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  1  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
 25 33  1  0
 33 34  1  0
 34 35  2  0
 34 36  1  0
  5 37  1  0
 37 38  2  0
 38 39  1  0
 38  2  1  0
 36  8  1  0
 22 16  1  0
 32 27  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  3 43  1  0
  4 44  1  0
  9 45  1  0
  9 46  1  0
 10 47  1  0
 10 48  1  0
 11 49  1  0
 11 50  1  0
 12 51  1  0
 12 52  1  0
 13 53  1  0
 17 54  1  0
 20 55  1  0
 21 56  1  0
 24 57  1  0
 24 58  1  0
 25 59  1  0
 26 60  1  0
 26 61  1  0
 28 62  1  0
 29 63  1  0
 30 64  1  0
 31 65  1  0
 32 66  1  0
 33 67  1  0
 36 68  1  0
 36 69  1  0
 37 70  1  0
M  END
$$$$
