
     RDKit          3D

 50 52  0  0  0  0  0  0  0  0999 V2000
   -3.2140    2.8935    1.5461 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7069    1.7092    0.8472 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5307    1.8288   -0.0306 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2724    2.2399    0.7548 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0260    1.3290    1.9698 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3971    0.6480    1.8911 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3965   -0.4344    0.8980 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9940   -0.2055   -0.3873 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2476   -0.0486   -1.3910 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4674   -0.1334   -0.5401 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.0375    0.2784   -1.7599 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4267    0.3485   -1.9056 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9651    0.7554   -3.0823 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.2606    0.0079   -0.8378 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7078   -0.4052    0.3766 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5186   -0.7315    1.4131 F   0  0  0  0  0  0  0  0  0  0  0  0
    4.3194   -0.4757    0.5274 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9874   -1.7943    1.2786 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1649   -2.2993    0.4120 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3023   -1.4570    0.5775 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4646   -1.5236   -0.2070 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6392   -2.5129   -1.1958 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7977   -2.5360   -1.9762 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7957   -1.5796   -1.7792 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.2512   -1.6150   -2.7581 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.6385   -0.6003   -0.7952 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4776   -0.5644   -0.0092 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3761    0.4485    1.0567 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9726    0.2316    2.1459 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7047    3.8165    1.1978 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3009    3.0095    1.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0488    2.7840    2.6386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7364    2.5918   -0.8121 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3203    0.8821   -0.5640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3947    3.2849    1.1103 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5849    2.2628    0.0490 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0095    1.9564    2.8878 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7529    0.5533    2.1153 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6535    0.2358    2.8917 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1822    1.4006    1.6547 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4099    0.5533   -2.5986 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3356    0.0668   -0.9513 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9166   -0.8019    1.4771 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8535   -2.4818    1.1683 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6696   -1.8249    2.3438 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4267   -3.3344    0.7196 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1533   -2.3150   -0.6518 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8880   -3.2713   -1.3674 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.9193   -3.3007   -2.7330 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4231    0.1307   -0.6389 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  2  0
  8 10  1  0
 10 11  2  0
 11 12  1  0
 12 13  1  0
 12 14  2  0
 14 15  1  0
 15 16  1  0
 15 17  2  0
  7 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  2  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 24 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 28  2  1  0
 17 10  1  0
 27 21  1  0
  1 30  1  0
  1 31  1  0
  1 32  1  0
  3 33  1  0
  3 34  1  0
  4 35  1  0
  4 36  1  0
  5 37  1  0
  5 38  1  0
  6 39  1  0
  6 40  1  0
 11 41  1  0
 14 42  1  0
 17 43  1  0
 18 44  1  0
 18 45  1  0
 19 46  1  0
 19 47  1  0
 22 48  1  0
 23 49  1  0
 26 50  1  0
M  END
$$$$
