
     RDKit          3D

 63 65  0  0  0  0  0  0  0  0999 V2000
   -3.1762    3.4545   -0.1424 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.1196    3.5293    0.9749 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.8048    3.7066    2.3399 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1204    2.3292    0.9765 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.8161    0.9515    0.8963 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0740    0.6089   -0.4640 O   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7325   -0.5289   -0.9690 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.1148   -0.4569   -2.3162 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7675   -1.5192   -2.9420 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0485   -2.6822   -2.2287 C   0  0  0  0  0  0  0  0  0  0  0  0
   -4.8692   -4.0182   -3.0160 Cl  0  0  0  0  0  0  0  0  0  0  0  0
   -3.6695   -2.7852   -0.8890 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.0050   -1.7271   -0.2437 C   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6144   -1.9494    1.1587 C   0  0  0  0  0  0  0  0  0  0  0  0
   -3.2910   -1.4068    2.0724 O   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5335   -2.8275    1.5171 N   0  0  0  0  0  0  0  0  0  0  0  0
   -0.8402   -3.7205    0.5814 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.6659   -3.7868    0.9025 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.4973   -2.6815    0.2236 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9152   -1.2791    0.4521 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8566   -0.2041    0.1111 N   0  0  0  0  0  0  0  0  0  0  0  0
    2.6243   -0.2672   -1.1078 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0846   -0.7095   -2.1577 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0425    0.1613   -1.1313 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.8557   -0.1177   -0.0180 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2015    0.2550   -0.0094 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7528    0.9086   -1.1114 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9597    1.1938   -2.2238 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6086    0.8242   -2.2456 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.6562    1.2659   -3.6600 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    1.7944    1.0622    0.8620 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.2602    2.1698   -0.0104 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.0730    2.7959   -0.7424 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.1404    2.4819   -0.1127 N   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8884    2.6206    0.0332 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.7559    4.4015   -0.1749 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.6998    3.3145   -1.1344 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5248    4.4549    0.8043 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.0445    3.8129    3.1427 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4255    4.6279    2.3370 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.4609    2.8441    2.5780 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.5739    2.3821    1.9435 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.7669    0.9652    1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1534    0.2041    1.3604 H   0  0  0  0  0  0  0  0  0  0  0  0
   -2.9064    0.4400   -2.8852 H   0  0  0  0  0  0  0  0  0  0  0  0
   -4.0546   -1.4351   -3.9827 H   0  0  0  0  0  0  0  0  0  0  0  0
   -3.8874   -3.6996   -0.3486 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3473   -2.9588    2.5386 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.2765   -4.7366    0.6848 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.9821   -3.4026   -0.4723 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.8277   -3.7535    2.0018 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.0565   -4.7660    0.5513 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.5328   -2.7211    0.6272 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.5461   -2.8922   -0.8659 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.0083   -1.1604   -0.1739 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.6359   -1.2023    1.5251 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.4508   -0.6382    0.8416 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.8192    0.0340    0.8513 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.7958    1.1969   -1.1025 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.3961    1.7092   -3.0696 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.1771    0.9571    1.7759 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.8109    1.3339    1.2165 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4197    3.0367   -0.9525 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  1  0
  7  8  2  0
  8  9  1  0
  9 10  2  0
 10 11  1  0
 10 12  1  0
 12 13  2  0
 13 14  1  0
 14 15  2  0
 14 16  1  0
 16 17  1  0
 17 18  1  0
 18 19  1  0
 19 20  1  0
 20 21  1  0
 21 22  1  0
 22 23  2  0
 22 24  1  0
 24 25  2  0
 25 26  1  0
 26 27  2  0
 27 28  1  0
 28 29  2  0
 29 30  1  0
 21 31  1  0
 31 32  1  0
 32 33  2  0
 32 34  1  0
 34  4  1  0
 13  7  1  0
 29 24  1  0
  1 35  1  0
  1 36  1  0
  1 37  1  0
  2 38  1  0
  3 39  1  0
  3 40  1  0
  3 41  1  0
  4 42  1  0
  5 43  1  0
  5 44  1  0
  8 45  1  0
  9 46  1  0
 12 47  1  0
 16 48  1  0
 17 49  1  0
 17 50  1  0
 18 51  1  0
 18 52  1  0
 19 53  1  0
 19 54  1  0
 20 55  1  0
 20 56  1  0
 25 57  1  0
 26 58  1  0
 27 59  1  0
 28 60  1  0
 31 61  1  0
 31 62  1  0
 34 63  1  0
M  END
$$$$
