
     RDKit          3D

 72 76  0  0  0  0  0  0  0  0999 V2000
   10.1545    4.0162    0.3504 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    9.7680    2.3267    0.6325 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7950    1.4196    0.9158 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4966    0.0772    1.1582 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1718   -0.3647    1.1131 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1335    0.5316    0.8141 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7748    0.0652    0.8126 N   0  0  0  0  0  0  0  0  0  0  0  0
    6.2561   -0.6629    1.7893 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.9887   -0.9536    1.5332 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.6862   -0.3975    0.3421 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3543   -0.4784   -0.2868 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1146    0.1802   -1.3355 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3325   -1.2988    0.3035 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.9299   -1.2767   -0.1274 C   0  0  1  0  0  0  0  0  0  0  0  0
    0.4773   -2.7180   -0.4674 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0172   -2.8670   -0.8315 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3838   -2.2517   -2.1991 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9027   -2.0390   -2.4323 C   0  0  1  0  0  0  0  0  0  0  0  0
   -3.7657   -3.2598   -2.0812 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4096   -0.7602   -1.7933 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4833    0.2799   -2.5039 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7440   -0.6883   -0.3963 N   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0798    0.5543    0.2379 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.2738    1.2020   -0.1097 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.6836    2.3610    0.5694 C   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9119    3.0321    0.2384 N   0  0  0  0  0  0  0  0  0  0  0  0
   -8.1060    2.3693   -0.1915 C   0  0  0  0  0  0  0  0  0  0  0  0
   -9.1747    3.1353   -0.6650 O   0  0  0  0  0  0  0  0  0  0  0  0
  -10.3904    2.5540   -1.1186 C   0  0  0  0  0  0  0  0  0  0  0  0
   -8.2083    1.1138   -0.1117 O   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8572    2.8972    1.5660 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6589    2.2678    1.9101 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2563    1.0938    1.2552 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9695    0.4553    1.6221 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0561    0.0846    0.6268 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0747   -0.6716    0.9624 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3177   -0.9658    2.2697 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4998   -0.5349    3.2647 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6654    0.1716    2.9596 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.8226    0.2403   -0.1297 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.0008    0.9151   -1.4593 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.4364    1.8887    0.5925 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4399    2.7876    0.3854 F   0  0  0  0  0  0  0  0  0  0  0  0
   11.8238    1.7548    0.9550 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.2930   -0.6199    1.3871 H   0  0  0  0  0  0  0  0  0  0  0  0
    8.9520   -1.4075    1.3056 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5877   -1.9036    1.1177 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8391   -0.6554   -1.0429 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0975   -3.1064   -1.3034 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6778   -3.3687    0.4133 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.6395   -2.4497   -0.0204 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2482   -3.9538   -0.8692 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9948   -2.9287   -2.9919 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8717   -1.2791   -2.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0217   -1.9046   -3.5320 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7304   -3.4984   -0.9995 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4105   -4.1463   -2.6486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8218   -3.0669   -2.3644 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6666   -1.5346    0.2089 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8775    0.7918   -0.9092 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.9644    4.0655    0.3803 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.1968    1.9177   -2.0078 H   0  0  0  0  0  0  0  0  0  0  0  0
  -11.0998    3.3587   -1.4013 H   0  0  0  0  0  0  0  0  0  0  0  0
  -10.8477    1.9437   -0.3105 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.1479    3.8016    2.0842 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0348    2.7055    2.6799 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2511    0.3301   -0.4086 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2657   -0.7742    4.2925 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.3401    0.4603    3.7554 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5814    0.2770   -2.2654 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.0736    1.0766   -1.6849 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.4771    1.8924   -1.4560 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0
  2  3  2  0
  3  4  1  0
  4  5  2  0
  5  6  1  0
  6  7  1  0
  7  8  1  0
  8  9  2  0
  9 10  1  0
 10 11  1  0
 11 12  2  0
 11 13  1  0
 13 14  1  0
 14 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 18 20  1  0
 20 21  2  0
 20 22  1  0
 22 23  1  0
 23 24  2  0
 24 25  1  0
 25 26  1  0
 26 27  1  0
 27 28  1  0
 28 29  1  0
 27 30  2  0
 25 31  2  0
 31 32  1  0
 32 33  2  0
 33 34  1  0
 34 35  2  0
 35 36  1  0
 36 37  2  0
 37 38  1  0
 38 39  2  0
 10 40  2  0
 40 41  1  0
  6 42  2  0
 42 43  1  0
 42  2  1  0
 40  7  1  0
 36 14  1  0
 33 23  1  0
 39 34  1  0
  3 44  1  0
  4 45  1  0
  5 46  1  0
 13 47  1  0
 14 48  1  6
 15 49  1  0
 15 50  1  0
 16 51  1  0
 16 52  1  0
 17 53  1  0
 17 54  1  0
 18 55  1  6
 19 56  1  0
 19 57  1  0
 19 58  1  0
 22 59  1  0
 24 60  1  0
 26 61  1  0
 29 62  1  0
 29 63  1  0
 29 64  1  0
 31 65  1  0
 32 66  1  0
 35 67  1  0
 38 68  1  0
 39 69  1  0
 41 70  1  0
 41 71  1  0
 41 72  1  0
M  END
$$$$
