
     RDKit          3D

 43 45  0  0  0  0  0  0  0  0999 V2000
    3.1030    0.8868    2.5915 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7488    0.4357    1.6856 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5372   -0.1095    0.5699 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6820   -0.3553   -0.6759 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3104    0.8668   -1.4861 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4262    0.6795   -2.7008 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.1435   -0.1103   -2.4624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1449    0.6072   -1.5784 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.2726    1.7635   -1.2018 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9489   -0.1751   -1.2628 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9901    0.2901   -0.3592 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.3631   -0.2600   -0.8129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8597   -1.0350    0.4190 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2521   -0.0248    1.5063 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8962    0.5251    1.9678 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8783   -0.2525    1.0922 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4981   -0.2672    1.6980 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5317   -0.8001    2.9437 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.0107    0.9747    1.8087 F   0  0  0  0  0  0  0  0  0  0  0  0
    0.3634   -1.0206    0.9773 F   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5636   -1.6204    0.9791 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4838    2.2143   -0.9434 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3995    1.8484   -1.6951 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.5156    1.3008    3.3784 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9583   -1.0703    0.8913 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3894    0.5423    0.3505 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2368   -1.0299   -1.3404 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.7733   -0.8879   -0.3742 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1708    1.6582   -3.1284 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0142    0.1552   -3.4647 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6526   -0.2763   -3.4295 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.3599   -1.0954   -2.0367 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9335   -1.1518   -1.5325 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9993    1.3862   -0.3677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0480    0.5477   -1.0927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2702   -0.9333   -1.6733 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6448   -1.7591    0.1927 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7576   -0.5269    2.3390 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9121    0.7647    1.1333 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8259    1.6090    1.8271 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7573    0.3171    3.0352 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0647   -2.3065    0.2867 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7018   -2.1181    1.9454 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  3  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  1  0
 11 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  1  0
 17 19  1  0
 17 20  1  0
 16 21  1  0
  5 22  1  0
 22 23  2  0
 23  5  1  0
 16 11  1  0
 21 13  1  0
  1 24  1  0
  3 25  1  0
  3 26  1  0
  4 27  1  0
  4 28  1  0
  6 29  1  0
  6 30  1  0
  7 31  1  0
  7 32  1  0
 10 33  1  0
 11 34  1  0
 12 35  1  0
 12 36  1  0
 13 37  1  0
 14 38  1  0
 14 39  1  0
 15 40  1  0
 15 41  1  0
 21 42  1  0
 21 43  1  0
M  END
