
     RDKit          3D

 71 73  0  0  0  0  0  0  0  0999 V2000
   -3.7197    5.0679    0.7032 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7524    4.1925   -0.5561 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.7486    4.6788   -1.4218 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0581    2.7117   -0.2119 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1158    2.1860    0.7899 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6775    2.2029    0.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0195    2.3464    1.7756 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9226    2.0266   -0.5806 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2123    0.6611   -0.7116 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9848    0.5706    0.1994 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8376    0.1928    1.3934 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.2862    0.9212   -0.2893 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.5094    0.5648    0.4244 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.8057   -0.9298    0.2509 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.0138   -1.3828    1.0779 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2348   -0.7097    0.6434 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.8714    0.2779    1.3014 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9582    0.6698    0.5495 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9204   -0.1487   -0.5667 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8448   -0.0731   -1.7410 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1380    0.1737   -1.3120 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.8223   -1.2678   -2.4384 F   0  0  0  0  0  0  0  0  0  0  0  0
    8.4399    0.9491   -2.5786 F   0  0  0  0  0  0  0  0  0  0  0  0
    6.8549   -0.9711   -0.4973 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1140   -0.4773   -0.4772 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6854   -1.8114   -0.7929 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0374   -1.9948   -1.8102 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9536   -2.9581    0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0688   -3.9097    0.2909 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1034   -4.9865    1.1624 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2920   -5.1257    1.8756 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3209   -4.2013    1.7029 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1729   -3.1315    0.8109 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2677   -2.2944    0.6115 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1108   -2.4463   -0.5250 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4051   -1.6469   -0.3387 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1533   -0.1445   -0.1524 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5535    0.4466   -1.3498 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1284    1.8133   -1.4347 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8031    2.2696   -2.5658 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5797    6.1302    0.4176 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8728    4.7771    1.3624 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.6741    4.9779    1.2677 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7558    4.2524   -1.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3756    5.4798   -1.8760 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.0750    2.6954    0.2401 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5208    1.9543    1.7266 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1682    2.8400   -0.6566 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5814    2.1563   -1.4539 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.1507    0.6034   -1.7622 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.3713    1.3952   -1.2152 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3532    1.1580    0.0075 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.4061    0.8221    1.5013 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9856   -1.1504   -0.8244 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.9222   -1.5202    0.5755 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.8304   -1.1881    2.1583 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.1425   -2.4797    0.9521 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.5572    0.6974    2.2484 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.6692    1.4531    0.7729 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0679   -0.3181   -0.0847 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0146   -3.8084   -0.2284 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6889   -5.7110    1.2911 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4216   -5.9580    2.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2490   -4.3317    2.2439 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.3789   -3.5206   -0.6452 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5740   -2.1243   -1.4430 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.9368   -2.0325    0.5574 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.0674   -1.8054   -1.2162 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.4931    0.0051    0.7278 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1256    0.3571    0.0530 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.5125   -0.1179   -2.2298 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  1  0
  2  4  1  0
  4  5  1  0
  5  6  1  0
  6  7  2  0
  6  8  1  0
  8  9  1  0
  9 10  1  0
 10 11  2  0
 10 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  2  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 20 22  1  0
 20 23  1  0
 19 24  2  0
  9 25  1  0
 25 26  1  0
 26 27  2  0
 26 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  1  0
 35 36  1  0
 36 37  1  0
 37 38  1  0
 38 39  1  0
 39 40  2  0
 39  4  1  0
 24 16  1  0
 33 28  1  0
  1 41  1  0
  1 42  1  0
  1 43  1  0
  2 44  1  0
  3 45  1  0
  4 46  1  0
  5 47  1  0
  8 48  1  0
  8 49  1  0
  9 50  1  0
 12 51  1  0
 13 52  1  0
 13 53  1  0
 14 54  1  0
 14 55  1  0
 15 56  1  0
 15 57  1  0
 17 58  1  0
 18 59  1  0
 25 60  1  0
 29 61  1  0
 30 62  1  0
 31 63  1  0
 32 64  1  0
 35 65  1  0
 35 66  1  0
 36 67  1  0
 36 68  1  0
 37 69  1  0
 37 70  1  0
 38 71  1  0
M  END
$$$$
