
     RDKit          3D

 66 69  0  0  0  0  0  0  0  0999 V2000
    4.3206   -1.1871    0.7809 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5176    0.2858    0.4293 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3042    0.8629   -0.1705 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5418    1.8876    0.5510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.9166    1.3033    1.8222 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6898    2.1149    2.2864 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6146    1.3125    2.1883 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8578    0.7987    0.8214 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0419    1.7276   -0.2732 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5417    1.4736   -1.4032 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7793    2.9973   -0.0985 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9740    3.0398    0.6418 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6611    4.2488    0.8055 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1689    5.4191    0.2167 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9996    5.3786   -0.5512 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5253    6.5157   -1.1219 F   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3132    4.1701   -0.7206 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1478   -0.6447    0.6550 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6780   -0.8491    0.6360 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0675   -2.3069    0.6651 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3882   -2.9811   -0.5273 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7275   -4.3375   -0.4990 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7432   -5.0319    0.7169 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4143   -4.3708    1.9071 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0726   -3.0152    1.8816 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4812   -1.2800   -0.5888 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8956   -0.9043   -0.7150 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.7274   -1.3736   -1.7516 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4819   -2.6089   -2.3914 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.2768   -3.0242   -3.4613 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3201   -2.2185   -3.9127 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5869   -1.0032   -3.2844 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.8138   -0.5845   -2.1907 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.0942    0.7287   -1.5872 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1606    1.7493   -2.3297 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2323   -1.5641    1.2965 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4463   -1.3130    1.4536 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1691   -1.7964   -0.1350 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3727    0.3904   -0.2750 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.7942    0.8354    1.3567 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2124    2.7337    0.8158 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7408    2.2877   -0.1052 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6359    0.2435    1.6429 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.6831    1.2919    2.6263 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8308    2.4036    3.3493 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5804    3.0681    1.7252 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5631    0.4852    2.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4583    1.9537    2.5151 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3793    2.1386    1.0841 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5802    4.2756    1.3786 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6968    6.3565    0.3468 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4039    4.1551   -1.3104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7412   -1.1988    1.5315 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1225   -0.3431    1.5216 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1101   -0.3507   -0.2583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3722   -2.4585   -1.4766 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9744   -4.8531   -1.4189 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0119   -6.0804    0.7386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4184   -4.9087    2.8502 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8134   -2.5177    2.8082 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5495   -2.3822   -0.4750 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0302   -0.9957   -1.5153 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6742   -3.2554   -2.0835 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.0731   -3.9659   -3.9545 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9230   -2.5372   -4.7485 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4071   -0.3909   -3.6409 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
 15 16  1  0
 15 17  2  0
  8 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  2  0
 21 22  1  0
 22 23  2  0
 23 24  1  0
 24 25  2  0
 18 26  1  0
 26 27  1  0
 27 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  2  0
 34  3  1  0
 17 11  1  0
 25 20  1  0
 33 28  1  0
  1 36  1  0
  1 37  1  0
  1 38  1  0
  2 39  1  0
  2 40  1  0
  4 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  6 45  1  0
  6 46  1  0
  7 47  1  0
  7 48  1  0
 12 49  1  0
 13 50  1  0
 14 51  1  0
 17 52  1  0
 18 53  1  0
 19 54  1  0
 19 55  1  0
 21 56  1  0
 22 57  1  0
 23 58  1  0
 24 59  1  0
 25 60  1  0
 26 61  1  0
 26 62  1  0
 29 63  1  0
 30 64  1  0
 31 65  1  0
 32 66  1  0
M  END
$$$$
