
     RDKit          3D

 63 66  0  0  0  0  0  0  0  0999 V2000
   -1.9367   -0.7176   -3.6429 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9923   -1.4070   -2.7728 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7439   -1.1772   -1.3382 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3277   -2.3251   -0.5002 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9318   -2.8738   -0.9019 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3023   -2.2059   -0.2432 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0855   -0.7279    0.0983 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3035    0.0194    0.4558 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.2801   -0.6003    1.3096 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1707   -0.4656    2.5571 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4577   -1.2962    0.7371 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3708   -1.9592    1.5754 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4727   -2.6305    1.0343 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.6775   -2.6405   -0.3461 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7959   -1.9585   -1.1862 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.9886   -1.9775   -2.5272 F   0  0  0  0  0  0  0  0  0  0  0  0
    3.6984   -1.2804   -0.6510 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2773    1.5024    0.4360 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3131    2.0632   -1.0068 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8783    3.5444   -1.0924 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0378    4.2766    0.2460 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.1709    3.6354    1.3463 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0907    2.0909    1.2507 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1566    1.7293    0.6412 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2803    1.2416    1.3345 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.5048    1.5408    2.6915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5746    0.9541    3.3740 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4312    0.0739    2.7118 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.2353   -0.2074    1.3581 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1731    0.3826    0.6607 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0169    0.1373   -0.7852 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1294    1.1308   -1.5543 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9224   -0.8571   -3.2168 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9503   -1.1493   -4.6630 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1390    0.3686   -3.7257 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0047   -1.0360   -3.0456 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9792   -2.4965   -2.9997 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0743   -3.1361   -0.6320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3450   -2.0890    0.5800 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8133   -2.8429   -2.0017 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9015   -3.9533   -0.6417 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1550   -2.3042   -0.9485 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5646   -2.7574    0.6898 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5927   -0.6992    0.9705 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3835   -0.2464   -0.7786 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.2350   -1.9594    2.6477 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.1650   -3.1474    1.6856 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5201   -3.1746   -0.7624 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0342   -0.7500   -1.3225 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.2082    1.8709    0.9284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6676    1.4733   -1.6871 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3544    1.9688   -1.3877 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4878    4.0636   -1.8643 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1883    3.5984   -1.4018 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7578    5.3431    0.1316 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.1082    4.2469    0.5467 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8592    4.0551    1.2755 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5727    3.9317    2.3413 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1581    1.6583    2.2728 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8586    2.2260    3.2223 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7372    1.1774    4.4206 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2554   -0.3808    3.2455 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.9215   -0.8747    0.8509 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  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  1  0
 25 26  2  0
 26 27  1  0
 27 28  2  0
 28 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31  3  1  0
 17 11  1  0
 23 18  1  0
 30 25  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  2 36  1  0
  2 37  1  0
  4 38  1  0
  4 39  1  0
  5 40  1  0
  5 41  1  0
  6 42  1  0
  6 43  1  0
  7 44  1  0
  7 45  1  0
 12 46  1  0
 13 47  1  0
 14 48  1  0
 17 49  1  0
 18 50  1  0
 19 51  1  0
 19 52  1  0
 20 53  1  0
 20 54  1  0
 21 55  1  0
 21 56  1  0
 22 57  1  0
 22 58  1  0
 23 59  1  0
 26 60  1  0
 27 61  1  0
 28 62  1  0
 29 63  1  0
M  END
$$$$
