185
4chrysaorene_I (C100H76O8I); converted from cp_cof2_4XylOMe_I.hin
C   6.419556  0.684623 -0.008206
C   6.629561  2.072753 -0.007328
C   5.536759  2.921110 -0.008176
C   4.203556  2.390998 -0.005489
C   3.989033  1.037812 -0.004661
C   5.099070  0.138611 -0.006796
C   5.484907  4.347674  0.000253
C   7.558516 -0.190778 -0.007621
H   7.642802  2.460430 -0.013096
H   2.970396  0.660334 -0.001150
O   8.811477  0.373596 -0.038266
C   0.684616 -6.419425 -0.008297
C   2.072752 -6.629443 -0.007741
C   2.921119 -5.536672 -0.008833
C   2.391001 -4.203479 -0.005863
C   1.037796 -3.988931 -0.004717
C   0.138599 -5.098956 -0.006744
C   3.546784 -3.287195  0.000350
C   4.723867 -4.107640  0.005445
C   4.347719 -5.484811 -0.000844
C   5.981525 -3.531188  0.005323
C   6.094023 -2.131680  0.005196
C   4.932910 -1.298764  0.001754
C   3.646848 -1.920837 -0.001648
C   7.402606 -1.539255  0.006418
C  -0.190777 -7.558376 -0.007495
H   2.460410 -7.642696 -0.013625
H   0.660305 -2.970293 -0.001011
H   6.879369 -4.140022  0.012996
H   2.741335 -1.320635 -0.006630
O   8.493581 -2.374758  0.038409
O   0.373496 -8.811385 -0.037941
C  -3.287253 -3.546708  0.000891
C  -4.107675 -4.723794  0.006287
C  -3.531224 -5.981434  0.006107
C  -2.131689 -6.093926  0.005769
C  -1.298808 -4.932813  0.002122
C  -1.920897 -3.646770 -0.001346
C  -1.539257 -7.402496  0.006943
H  -4.140057 -6.879277  0.013981
H  -1.320688 -2.741268 -0.006577
O  -2.374748 -8.493470  0.039504
C  -6.419568 -0.684600 -0.008329
C  -6.629569 -2.072730 -0.007351
C  -5.536762 -2.921076 -0.008196
C  -4.203561 -2.390934 -0.005508
C  -3.989049 -1.037731 -0.004798
C  -5.099091 -0.138583 -0.007005
C  -5.484905 -4.347640  0.000336
C  -7.558534  0.190798 -0.007723
H  -7.642810 -2.460407 -0.013009
H  -2.970423 -0.660177 -0.001309
O  -8.811490 -0.373605 -0.038293
C  -0.684596  6.419386 -0.008574
C  -2.072726  6.629397 -0.008051
C  -2.921077  5.536626 -0.009151
C  -2.390951  4.203422 -0.006228
C  -1.037730  3.988866 -0.005108
C  -0.138569  5.098921 -0.007044
C  -3.546750  3.287152 -0.000031
C  -4.723832  4.107615  0.005109
C  -4.347675  5.484781 -0.001180
C  -5.981497  3.531189  0.005045
C  -6.094022  2.131690  0.004948
C  -4.932921  1.298766  0.001471
C  -3.646841  1.920791 -0.002037
C  -7.402612  1.539281  0.006231
C   0.190771  7.558360 -0.007695
H  -2.460392  7.642645 -0.013934
H  -0.660216  2.970214 -0.001463
H  -6.879328  4.140041  0.012771
H  -2.741351  1.320544 -0.007051
O  -8.493570  2.374815  0.038132
O  -0.373516  8.811367 -0.038116
C   3.287249  3.546758  0.000772
C   4.107681  4.723841  0.006174
C   3.531226  5.981469  0.006023
C   2.131683  6.093935  0.005620
C   1.298808  4.932815  0.001882
C   1.920881  3.646786 -0.001580
C   1.539250  7.402502  0.006801
H   4.140058  6.879310  0.013971
H   1.320692  2.741254 -0.006855
O   2.374729  8.493486  0.039435
C   6.641774  5.264941  0.002616
C  -6.641766 -5.264926  0.002743
C   7.406636  5.426700 -1.167212
C   8.496813  6.297088 -1.147108
C   8.827865  6.997167  0.006870
C   8.068004  6.832600  1.158778
C   6.971361  5.970293  1.174659
C   7.043534  4.683140 -2.428211
C   6.162279  5.783872  2.433817
C  -5.264994  6.641604  0.000961
C  -5.970215  6.971274  1.173036
C  -6.832741  8.067740  1.157119
C  -6.997709  8.827320  0.005084
C  -6.297859  8.496120 -1.148992
C  -5.427242  7.406121 -1.169064
C  -4.684294  7.042696 -2.430342
C  -5.783431  6.162372  2.432247
C  -6.971722 -5.969791  1.174996
C  -8.068378 -6.832081  1.159145
C  -8.827870 -6.997159  0.007071
C  -8.496458 -6.297584 -1.147106
C  -7.406297 -5.427179 -1.167248
C  -7.042757 -4.684312 -2.428533
C  -6.163216 -5.782694  2.434429
C   5.265049 -6.641627  0.001266
C   5.427474 -7.405985 -1.168843
C   6.298097 -8.495980 -1.148794
C   6.997778 -8.827341  0.005336
C   6.832634 -8.067927  1.157454
C   5.970104 -6.971465  1.173402
C   4.684777 -7.042364 -2.430213
C   5.783074 -6.162818  2.432742
C   9.163167 -2.475767 -1.209601
C   9.483998  0.321338  1.211131
C   2.476701  9.163233 -1.208422
C  -0.321931  9.483207  1.211656
C  -9.163117  2.475775 -1.209905
C  -9.484018 -0.321312  1.211108
C  -2.476636 -9.163189 -1.208375
C   0.321821 -9.483281  1.211797
H   9.087637  6.428162 -2.050001
H   8.328684  7.375877  2.063418
H   7.633073  5.040595 -3.276573
H   7.217286  3.607834 -2.319967
H   5.982640  4.808119 -2.665739
H   6.040022  4.721962  2.668212
H   6.644139  6.273259  3.284315
H   5.155775  6.200191  2.325244
H  -7.375902  8.328480  2.061812
H  -6.429364  9.086635 -2.052024
H  -5.042303  7.631892 -3.278709
H  -3.608963  7.216648 -2.322751
H  -4.809239  5.981702 -2.667450
H  -6.272671  6.644276  3.282805
H  -6.199652  5.155797  2.323893
H  -4.721446  6.040259  2.666371
H  -8.329377 -7.374923  2.063954
H  -9.086977 -6.429083 -2.050136
H  -5.981776 -4.809397 -2.665617
H  -7.631982 -5.042264 -3.276904
H  -7.216576 -3.608953 -2.320968
H  -6.645477 -6.271627  3.284962
H  -5.156664 -6.199069  2.326563
H  -6.041072 -4.720661  2.668321
H   6.429750 -9.086358 -2.051895
H   7.375648 -8.328805  2.062195
H   5.042959 -7.631429 -3.278598
H   3.609425 -7.216329 -2.322870
H   4.809772 -5.981334 -2.667134
H   4.721043 -6.040760  2.666686
H   6.272151 -6.644899  3.283294
H   6.199308 -5.156219  2.324685
H   8.482673 -2.846497 -1.986203
H   9.572712 -1.506638 -1.513407
H   8.904629  0.839035  1.985726
H   9.660875 -0.715192  1.517034
H   2.848042  8.482829 -1.984811
H   1.507822  9.572815 -1.512934
H  -0.840116  8.903490  1.985667
H   0.714479  9.659748  1.518194
H  -8.482590  2.846446 -1.986505
H  -9.572680  1.506643 -1.513673
H  -8.904629 -0.838967  1.985715
H  -9.660935  0.715217  1.516982
H  -2.847919 -8.482768 -1.984777
H  -1.507736 -9.572768 -1.512825
H   0.839966 -8.903610  1.985869
H  -0.714614 -9.659815  1.518258
H   9.679231  7.671740  0.008531
H  -7.672491  9.678520  0.006693
H  -9.679238 -7.671730  0.008760
H   7.672565 -9.678538  0.006923
H   9.975279 -3.192414 -1.071022
H   10.438540  0.833399  1.073443
H   3.193247  9.975326 -1.069195
H  -0.833765  10.437908  1.074218
H  -9.975215  3.192451 -1.071390
H  -10.438539 -0.833416  1.073439
H  -3.193195 -9.975283 -1.069216
H   0.833645 -10.437986  1.074349
I  -0.000056  0.000016 -0.004687
