29
XYZ file for : CRYSTALS_cif in space group P 1 21/n 1
  H       -0.20481       -0.67767       -2.50309
  H       -2.01782        0.80641       -2.02357
  H        1.93390       -1.99948       -1.93451
  H       -3.12795       -0.34719       -1.70349
  C        0.02904       -1.09225       -1.59927
  H       -0.24230        2.10239       -1.44721
  C       -2.62497        0.42797       -1.31269
  C        1.19874       -1.79388       -1.29656
  H       -3.30414        1.15241       -1.07923
  C       -0.01975        1.87272       -0.52391
 Cl        3.46786        0.09815       -0.25845
  H        1.88523        2.83230       -0.21406
  C       -0.78614       -1.07970       -0.39536
  C       -1.84030        0.00215       -0.08435
  C        1.16447       -2.23641        0.07173
 Re        1.04881        0.00590        0.03629
  C        1.14738        2.24564        0.17036
  H        1.91162       -2.75224        0.57202
  C       -0.82140        1.07939        0.38935
  H       -3.27491       -1.25351        0.76342
  C       -0.05967       -1.79708        0.63103
  C       -2.78960       -0.42532        1.03714
  H       -3.46571        0.30576        1.20979
  C        1.10150        1.70480        1.50380
  H       -0.36293       -1.97274        1.58193
  C       -0.10474        0.98833        1.63334
  H       -2.27195       -0.59134        1.86897
  H        1.84072        1.82502        2.21060
  H       -0.42454        0.53179        2.45350
