
     RDKit          3D

 73 75  0  0  0  0  0  0  0  0999 V2000
   -6.1873   -3.3377    0.8036 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6535   -3.4033    0.7113 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0813   -3.8720    2.0596 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0518   -2.0335    0.2925 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5867   -2.1217    0.2359 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7300   -1.5213    1.2221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2220   -0.9049    2.2063 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2373   -1.5849    1.0688 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3018   -0.2988    0.4241 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8012   -0.2463    0.5288 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.5152   -0.7120   -0.4022 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.4150    0.2945    1.7082 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8593    0.4824    1.8204 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3004    1.6999    0.9964 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8125    1.9400    1.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5487    0.9378    0.3246 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.0558   -0.2162    0.8006 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.6069   -0.9159   -0.2521 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4006   -0.1031   -1.3532 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.7249   -0.4504   -2.7697 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.9156   -1.1518   -2.8219 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7118   -1.2302   -3.2956 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.8485    0.7029   -3.5223 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.7389    1.0111   -0.9844 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1056   -0.2117   -0.9843 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3066    1.0386   -1.6636 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5158    1.0446   -2.9053 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2576    2.3185   -0.9395 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9812    2.9780   -0.8996 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1366    4.1542   -0.1672 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0566    4.6896    0.5296 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1829    4.0468    0.5011 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3670    2.8609   -0.2256 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6580    2.2945   -0.1740 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1549    1.2084   -0.9504 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6064    0.9234   -0.5759 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0985   -0.2627   -1.2991 N   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0864   -0.0975   -2.3726 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5668   -1.5890   -1.0630 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5183   -2.4114   -2.0209 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6327   -3.1074   -0.1881 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5036   -2.5553    1.5287 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.5953   -4.3180    1.1315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3864   -4.1703   -0.0514 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5446   -4.8367    2.3585 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2825   -3.1179    2.8529 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9853   -4.0394    1.9887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3610   -1.2970    1.0596 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1490   -2.6716   -0.5387 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.2103   -1.7050    2.0806 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0550   -2.4745    0.4704 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1129    0.5613    0.9929 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8122    0.5483    2.5233 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1228    0.6520    2.8893 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3778   -0.4399    1.4822 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.7715    2.5996    1.3816 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0103    1.5698   -0.0704 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1413    1.9289    2.1548 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0424    2.9497    0.6855 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0049   -0.5390    1.8321 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.0708   -1.8920   -0.2250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1030   -1.0839   -1.5603 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8376    2.5674   -1.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0999    4.6469   -0.1376 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1782    5.6014    1.0987 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0125    4.4770    1.0481 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0996    1.4657   -2.0316 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5692    0.3010   -0.7411 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7050    0.7825    0.5177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2079    1.8237   -0.8233 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6295   -0.3693   -3.3484 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4512    0.9494   -2.4453 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9608   -0.7576   -2.1793 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  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  2  0
  9 25  1  0
 25 26  1  0
 26 27  2  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 30 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 37 39  1  0
 39 40  2  0
 39  4  1  0
 24 16  1  0
 33 28  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  3 45  1  0
  3 46  1  0
  3 47  1  0
  4 48  1  0
  5 49  1  0
  8 50  1  0
  8 51  1  0
  9 52  1  0
 12 53  1  0
 13 54  1  0
 13 55  1  0
 14 56  1  0
 14 57  1  0
 15 58  1  0
 15 59  1  0
 17 60  1  0
 18 61  1  0
 25 62  1  0
 29 63  1  0
 30 64  1  0
 31 65  1  0
 32 66  1  0
 35 67  1  0
 35 68  1  0
 36 69  1  0
 36 70  1  0
 38 71  1  0
 38 72  1  0
 38 73  1  0
M  END
$$$$
