
     RDKit          3D

 57 59  0  0  0  0  0  0  0  0999 V2000
   -1.7354   -3.0817   -0.2959 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.4696   -1.8491    0.0100 N   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9756   -1.6382    1.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8361   -1.4906    2.4136 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1295   -0.1248    2.3684 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0260   -0.0612    1.2918 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5904    1.2766    1.1415 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.9697    1.3582    0.7293 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7064    2.2725    1.1913 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.5560    0.3768   -0.2091 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8502   -0.0472   -1.3376 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4287   -0.9616   -2.2161 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7152   -1.4471   -1.9642 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.2333   -2.2629   -2.7767 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.4030   -1.0361   -0.8489 N   0  0  0  0  0  0  0  0  0  0  0  0
    5.7732   -1.5112   -0.5911 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7600   -0.6980   -1.3754 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.1384    0.6047   -0.9300 N   0  0  0  0  0  0  0  0  0  0  0  0
    7.2224   -1.1483   -2.4596 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.8446   -0.1263    0.0086 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1579    2.5279    1.3828 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2205    2.8043    0.3053 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9029    1.6059   -0.0614 O   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2295    1.4780   -0.5020 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.1441    2.5519   -0.4999 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.4648    2.3553   -0.9129 C   0  0  0  0  0  0  0  0  0  0  0  0
   -5.8883    1.0952   -1.3444 C   0  0  0  0  0  0  0  0  0  0  0  0
   -7.5470    0.8582   -1.8686 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -4.9880    0.0263   -1.3667 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6639    0.2092   -0.9413 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7125   -0.9126   -1.0649 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1095   -1.0537   -2.1667 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2352   -3.6249   -1.1250 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.7033   -3.7616    0.5814 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6943   -2.8362   -0.5947 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.6513   -0.7563    1.4374 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.5966   -2.5167    1.6583 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.2950   -1.5895    3.4225 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.0984   -2.3147    2.3215 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6499    0.0578    3.3546 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8992    0.6597    2.2292 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4175   -0.3843    0.3125 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7594   -0.7954    1.5793 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8654    0.3469   -1.5527 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.8844   -1.2801   -3.0917 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.0229   -1.4372    0.4933 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.8707   -2.5877   -0.8538 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.8366    1.1622   -1.4735 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.7077    1.0264   -0.0691 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.3964    0.2091    0.8778 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.5280    3.4017    1.4104 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.6281    2.5025    2.3880 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7415    3.2335   -0.6013 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.9142    3.5512    0.7351 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8622    3.5408   -0.1774 H   0  0  0  0  0  0  0  0  0  0  0  0
   -6.1595    3.1861   -0.8989 H   0  0  0  0  0  0  0  0  0  0  0  0
   -5.3158   -0.9439   -1.7252 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  2  0
  8 10  1  0
 10 11  1  0
 11 12  2  0
 12 13  1  0
 13 14  2  0
 13 15  1  0
 15 16  1  0
 16 17  1  0
 17 18  1  0
 17 19  2  0
 15 20  1  0
  7 21  1  0
 21 22  1  0
 22 23  1  0
 23 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 27 29  1  0
 29 30  2  0
 30 31  1  0
 31 32  2  0
 31  2  1  0
 20 10  2  0
 30 24  1  0
  1 33  1  0
  1 34  1  0
  1 35  1  0
  3 36  1  0
  3 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
 11 44  1  0
 12 45  1  0
 16 46  1  0
 16 47  1  0
 18 48  1  0
 18 49  1  0
 20 50  1  0
 21 51  1  0
 21 52  1  0
 22 53  1  0
 22 54  1  0
 25 55  1  0
 26 56  1  0
 29 57  1  0
M  END
$$$$
