
     RDKit          3D

 66 68  0  0  0  0  0  0  0  0999 V2000
    7.1751    1.8701    0.2821 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.1887    0.7093    0.3572 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9863    0.0653   -1.0172 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0032   -1.0094   -0.9253 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.2616   -2.3022   -0.6561 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0624   -2.9780   -0.5905 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0951   -2.0099   -0.8198 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6308   -2.2647   -0.8495 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2660   -3.4711   -0.8135 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.6152   -1.2209   -0.9135 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9612    0.2061   -1.0635 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4481    0.8402    0.2582 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3152    1.2489    1.2176 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7274    2.0559    0.5418 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2773    3.4438    0.3280 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0131    2.0277    1.2780 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2113    2.0557    0.3084 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1048    1.0691   -0.8748 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4813   -0.3124   -0.5193 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5617   -1.0003   -1.1864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4394   -2.2271   -1.4541 O   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8777   -0.3292   -1.4824 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.6749   -0.1120   -0.2016 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7884   -1.0252    0.5213 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4447   -1.1868    1.7530 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8373   -1.8750    2.8012 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4783   -2.0027    3.9889 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5745   -2.4345    2.6253 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9852   -3.1130    3.6410 F   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9217   -2.3164    1.3976 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5050   -1.6065    0.3282 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8096   -1.6105   -1.0199 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6976   -0.8199   -1.0192 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.1611    1.5148   -0.0879 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3100    2.3085    1.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7907    2.6602   -0.3963 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2143    1.0863    0.7403 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5758   -0.0532    1.0697 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.6288    0.8284   -1.7446 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.9525   -0.3418   -1.3912 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.2479   -2.7218   -0.5068 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9151   -4.0313   -0.3894 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7284    0.3216   -1.8548 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1077    0.7837   -1.4620 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1141    0.1335    0.7996 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0651    1.7330    0.0196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7435    1.8002    2.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1085    0.3110    1.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5912    3.4669   -0.3623 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0795    4.0426   -0.1522 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0047    3.9282    1.2887 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0945    2.8865    1.9833 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1059    1.1293    1.9179 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2952    3.0835   -0.1071 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1460    1.8619    0.8754 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7484    1.4476   -1.6923 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0927    1.0884   -1.3075 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.7390    0.6386   -2.0026 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.4744   -0.9739   -2.1645 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1273    0.5623    0.4882 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.6528    0.3558   -0.4476 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.8606   -1.0831    0.3063 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4276   -0.7589    1.9008 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0424   -2.7879    1.2912 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3242   -0.9597   -1.7512 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9097   -2.6259   -1.4573 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  2  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  8 10  1  0
 10 11  1  0
 11 12  1  0
 12 13  1  0
 13 14  1  0
 14 15  1  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 19 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  1  0
 26 28  2  0
 28 29  1  0
 28 30  1  0
 30 31  2  0
 31 32  1  0
  7 33  2  0
 33  4  1  0
 32 10  1  0
 31 24  1  0
  1 34  1  0
  1 35  1  0
  1 36  1  0
  2 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  5 41  1  0
  6 42  1  0
 11 43  1  0
 11 44  1  0
 12 45  1  0
 12 46  1  0
 13 47  1  0
 13 48  1  0
 15 49  1  0
 15 50  1  0
 15 51  1  0
 16 52  1  0
 16 53  1  0
 17 54  1  0
 17 55  1  0
 18 56  1  0
 18 57  1  0
 22 58  1  0
 22 59  1  0
 23 60  1  0
 23 61  1  0
 23 62  1  0
 25 63  1  0
 30 64  1  0
 32 65  1  0
 32 66  1  0
M  END
$$$$
