
     RDKit          3D

 65 68  0  0  0  0  0  0  0  0999 V2000
   -9.5990    3.0767    0.1905 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.8279    1.8853    0.1078 O   0  0  0  0  0  0  0  0  0  0  0  0
   -7.4998    1.8171    0.5392 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9572    2.8206    1.0798 O   0  0  0  0  0  0  0  0  0  0  0  0
   -6.7572    0.6066    0.3223 N   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3402    0.4734    0.5353 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6967    1.0752    1.6274 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3129    0.9682    1.7770 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5410    0.2343    0.8609 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1942   -0.4051   -0.2218 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5822   -0.2819   -0.3683 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4587   -1.0898   -1.2437 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2999   -2.5145   -1.2527 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4328   -3.1318   -2.3413 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9938   -3.2865    0.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6712   -4.0943   -0.0464 C   0  0  1  0  0  0  0  0  0  0  0  0
   -0.7420   -5.2936   -1.0006 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5133   -3.2209   -0.4005 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4701   -2.9306    0.4977 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6224   -2.0036    0.1811 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1808   -0.5925   -0.2773 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.2905    0.3598   -0.1545 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.4187    0.3423   -1.0440 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.4968   -0.5364   -1.9449 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4821    1.3665   -0.9358 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0447    1.9256   -2.0995 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6193    1.5378   -3.3284 F   0  0  0  0  0  0  0  0  0  0  0  0
    7.0346    2.9080   -2.0050 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4774    3.3506   -0.7527 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.5599    4.3842   -0.6612 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.9471    2.7708    0.4082 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9565    1.7886    0.3225 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4975    1.2202    1.4669 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.9913   -0.1092    0.5077 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2355   -0.0066   -0.0407 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0647    0.1744    1.0048 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3152    0.1678    2.1746 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8949    0.1299    3.8337 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    0.9742   -0.0034    1.8511 N   0  0  0  0  0  0  0  0  0  0  0  0
  -10.6136    2.8877   -0.2177 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1205    3.8828   -0.4073 H   0  0  0  0  0  0  0  0  0  0  0  0
   -9.6916    3.3970    1.2506 H   0  0  0  0  0  0  0  0  0  0  0  0
   -7.2476   -0.1553   -0.1974 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2569    1.6271    2.3689 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8481    1.5043    2.5922 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0704   -0.7447   -1.2173 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3569   -0.5912   -2.1547 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9392   -2.5924    0.8690 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8397   -3.9745    0.2145 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5262   -4.5180    0.9727 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7791   -4.9708   -2.0615 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1565   -5.9314   -0.8640 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6385   -5.9101   -0.7780 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5653   -2.7970   -1.3997 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4076   -3.3418    1.5023 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2527   -1.9089    1.0931 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2512   -2.4699   -0.6058 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8787   -0.6427   -1.3472 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.2119    1.1440    0.5347 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.4537    3.3287   -2.9106 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.4233    5.1547   -1.4513 H   0  0  0  0  0  0  0  0  0  0  0  0
    9.5471    3.8975   -0.7970 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.5386    4.8983    0.3251 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.3058    3.0771    1.3823 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.7762   -0.1341    2.5073 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  3  4  2  0
  3  5  1  0
  5  6  1  0
  6  7  2  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  2  0
 10 12  1  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 16 18  1  0
 18 19  2  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  2  0
 23 25  1  0
 25 26  2  0
 26 27  1  0
 26 28  1  0
 28 29  2  0
 29 30  1  0
 29 31  1  0
 31 32  2  0
 32 33  1  0
 21 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 37 39  1  0
 11  6  1  0
 32 25  1  0
 39 34  1  0
 36  9  1  0
  1 40  1  0
  1 41  1  0
  1 42  1  0
  5 43  1  0
  7 44  1  0
  8 45  1  0
 11 46  1  0
 12 47  1  0
 15 48  1  0
 15 49  1  0
 16 50  1  1
 17 51  1  0
 17 52  1  0
 17 53  1  0
 18 54  1  0
 19 55  1  0
 20 56  1  0
 20 57  1  0
 21 58  1  6
 22 59  1  0
 28 60  1  0
 30 61  1  0
 30 62  1  0
 30 63  1  0
 31 64  1  0
 39 65  1  0
M  END
$$$$
