ACADOS

From CSD data. Not using bond type 'Any'. No disordered atoms.
 37 39  0  0  0  0  0  0  0  0999 V2000
    3.7416    1.2168   -0.6750 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.7813    4.7095   -2.6975 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8040    5.4093   -6.5695 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1669    3.3099   -2.6243 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.5604    1.1701    0.5744 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4104    2.4386   -2.6966 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3260    5.8228   -4.4614 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3474    3.2216   -3.5870 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.4617    6.8946   -4.4094 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3991    2.7362   -5.0182 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.2819    7.1821   -5.5812 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3359    6.7471   -2.4619 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.9234    4.7914   -7.4386 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0972    2.0553    0.7677 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.3065    0.8196    0.3883 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.2326    3.1522   -3.3090 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.0356    3.3540   -5.6385 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.9248    1.9544   -5.5150 H   0  0  0  0  0  0  0  0  0  0  0  0
    2.4624    3.4296   -5.5238 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.3297    8.7380   -4.7914 H   0  0  0  0  0  0  0  0  0  0  0  0
   -1.5636    8.2337   -6.3886 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.4651    6.9980   -1.4295 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.0041    5.0310   -1.7119 H   0  0  0  0  0  0  0  0  0  0  0  0
    1.6498    3.2153   -3.4325 H   0  0  0  0  0  0  0  0  0  0  0  0
    0.7018    2.3957   -1.4648 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.1026    1.5509   -3.0443 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.1122    0.5170    1.1736 H   0  0  0  0  0  0  0  0  0  0  0  0
   -0.0813    6.4029   -6.6515 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.5550    5.0436   -5.5247 N   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1586    8.1870   -5.6782 N   0  0  0  0  0  0  0  0  0  0  0  0
    0.4642    7.4721   -3.1272 N   0  0  0  0  0  0  0  0  0  0  0  0
    1.8776    5.7321   -3.1996 N   0  0  0  0  0  0  0  0  0  0  0  0
    3.8635    4.5960   -3.5984 O   0  0  0  0  0  0  0  0  0  0  0  0
    1.3765    3.2279   -1.4560 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.0297    2.3314   -1.3960 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.9290    0.3997   -1.0095 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1223    2.7639   -5.6244 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  5  1  0  0  0  0
  2  4  1  0  0  0  0
  3 13  1  0  0  0  0
  4  6  1  0  0  0  0
  5 14  1  0  0  0  0
  6  8  1  0  0  0  0
  7  9  4  0  0  0  0
  8 10  1  0  0  0  0
  9 11  4  0  0  0  0
 10 17  1  0  0  0  0
 11 28  4  0  0  0  0
 12 22  1  0  0  0  0
 15  5  1  0  0  0  0
 16  8  1  0  0  0  0
 18 10  1  0  0  0  0
 19 37  1  0  0  0  0
 20 30  1  0  0  0  0
 21 30  1  0  0  0  0
 23  2  1  0  0  0  0
 24  4  1  0  0  0  0
 25 34  1  0  0  0  0
 26  6  1  0  0  0  0
 27  5  1  0  0  0  0
 28  3  4  0  0  0  0
 29  3  4  0  0  0  0
 30 11  1  0  0  0  0
 31  9  1  0  0  0  0
 32  2  1  0  0  0  0
 33  2  1  0  0  0  0
 34  4  1  0  0  0  0
 35  1  1  0  0  0  0
 36  1  2  0  0  0  0
 37 10  1  0  0  0  0
  6 35  1  0  0  0  0
  7 29  4  0  0  0  0
  7 32  1  0  0  0  0
  8 33  1  0  0  0  0
 12 31  2  0  0  0  0
 12 32  1  0  0  0  0
M  END
$$$$
AFCYPT

From CSD data. Using bond type 'Any'. No disordered atoms.
 38 39  0  0  0  0  0  0  0  0999 V2000
    6.3324    5.5908    1.6294 Pt  0  3  0  0  0  0  0  0  0  0  0  0
    7.0778    7.7588    1.7963 Cl  0  0  0  0  0  0  0  0  0  0  0  0
    7.9039    1.3972    1.2871 Cl  0  5  0  0  0  0  0  0  0  0  0  0
    5.5528    3.6638    1.7179 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.3845    6.1715    2.0603 N   0  0  0  0  0  0  0  0  0  0  0  0
    4.0839    3.8706    1.6991 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.5829    4.9374    2.2210 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2672    4.0763    1.3628 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.1259    4.4855    1.9249 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.7666    4.4596    3.0257 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.0872    4.9800    0.9367 N   0  0  0  0  0  0  0  0  0  0  0  0
    8.3634    4.9551   -0.2325 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.4738    5.2854   -1.2375 N   0  0  0  0  0  0  0  0  0  0  0  0
    9.6562    4.4336   -0.8650 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.6094    4.0731    0.1400 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.2864    3.7251    2.3778 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5866    3.7760    1.7018 O   0  0  0  0  0  0  0  0  0  0  0  0
   11.2204    2.2480    2.9326 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.7976    1.3411    1.9986 O   0  0  0  0  0  0  0  0  0  0  0  0
   12.6673    2.0506    3.4257 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9556    2.6656    4.5848 O   0  0  0  0  0  0  0  0  0  0  0  0
   13.4102    2.7061    2.2244 C   0  0  0  0  0  0  0  0  0  0  0  0
   13.9528    1.9540    1.0606 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.9239    1.4304    0.2245 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.2546    2.7009    1.8224 H   0  0  0  0  0  0  0  0  0  0  0  0
    5.5723    3.5942    0.8308 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.3972    6.6275    1.6951 H   0  0  0  0  0  0  0  0  0  0  0  0
    4.0082    2.8151    1.8090 H   0  0  0  0  0  0  0  0  0  0  0  0
    3.9837    3.6670    0.9246 H   0  0  0  0  0  0  0  0  0  0  0  0
    6.4277    5.6303   -0.9849 H   0  0  0  0  0  0  0  0  0  0  0  0
    7.6008    5.4953   -2.1842 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.2159    4.5603   -1.7353 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.6090    3.8332   -0.1005 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.3157    4.5603    3.1222 H   0  0  0  0  0  0  0  0  0  0  0  0
   11.1202    0.8207    1.2931 H   0  0  0  0  0  0  0  0  0  0  0  0
   10.7292    1.8491    3.8592 H   0  0  0  0  0  0  0  0  0  0  0  0
   13.1487    1.2569    3.0284 H   0  0  0  0  0  0  0  0  0  0  0  0
   14.2241    3.0852    0.6968 H   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  4  1  1  0  0  0  0
  5  1  1  0  0  0  0
  6  4  1  0  0  0  0
  7  5  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  2  0  0  0  0
 11  1  1  0  0  0  0
 12 11  2  0  0  0  0
 13 12  1  0  0  0  0
 14 12  1  0  0  0  0
 15  8  1  0  0  0  0
 16  8  1  0  0  0  0
 17 16  1  0  0  0  0
 18 16  1  0  0  0  0
 19 18  1  0  0  0  0
 20 18  1  0  0  0  0
 21 20  1  0  0  0  0
 22 17  1  0  0  0  0
 23 22  1  0  0  0  0
 24 23  1  0  0  0  0
 25  4  1  0  0  0  0
 26  4  1  0  0  0  0
 27  5  1  0  0  0  0
 28  6  1  0  0  0  0
 29  6  1  0  0  0  0
 30 13  1  0  0  0  0
 31 13  1  0  0  0  0
 32 14  1  0  0  0  0
 33 15  1  0  0  0  0
 34 16  1  0  0  0  0
 35 19  1  0  0  0  0
 36 18  1  0  0  0  0
 37 20  1  0  0  0  0
 38 23  1  0  0  0  0
  6  7  1  0  0  0  0
  9 11  1  0  0  0  0
 14 15  2  0  0  0  0
 20 22  1  0  0  0  0
M  CHG  2   1   1   3  -1
M  END
$$$$
