74
NCI NSC 8798 5:6-Cholesten-3-ol
C    0.5233   -2.9918    0.4529
C   -0.5691   -1.9223    0.3925
C   -0.3504   -1.0089   -0.8425
C   -1.9207   -2.5721    0.1108
C   -0.4881   -1.0286    1.6162
C    1.1055   -0.5783   -0.8354
C   -0.7624   -1.9351   -1.9917
C   -3.0507   -1.7160    0.6863
C   -2.0300   -2.6378   -1.4329
C    0.9499   -0.4944    1.6888
C    1.3301    0.2716    0.4281
C    1.3697    0.3126   -2.0561
C   -3.0696   -0.3571   -0.0164
C   -4.3894   -2.4231    0.4654
C    2.8009    0.6600    0.5172
C    2.7188    0.9560   -1.9356
C   -4.2243    0.4842    0.5311
C    2.9310    1.8358    1.4876
C    3.3535    1.0837   -0.8167
C    3.6417   -0.4977    1.0504
C   -4.2432    1.8431   -0.1716
C    4.7486    1.6873   -0.8101
C    5.0694   -0.3980    0.5148
C   -5.3979    2.6844    0.3759
C    5.5016    1.0566    0.3701
C   -5.4168    4.0434   -0.3268
C   -6.7216    1.9604    0.1218
O    6.9077    1.1106    0.1214
H    0.3612   -3.6280    1.3230
H    0.4884   -3.5983   -0.4521
H    1.4985   -2.5112    0.5308
H   -1.0035   -0.1376   -0.7920
H   -1.9534   -3.5752    0.5362
H   -1.1883   -0.1990    1.5176
H   -0.7165   -1.6046    2.5129
H    1.7627   -1.4479   -0.8349
H   -1.0030   -1.3584   -2.8848
H    0.0217   -2.6629   -2.2008
H   -2.8885   -1.5706    1.7543
H   -2.0579   -3.6765   -1.7622
H   -2.9259   -2.1146   -1.7672
H    1.0353    0.1785    2.5420
H    1.6325   -1.3323    1.8306
H    0.7271    1.1770    0.3594
H    1.3374   -0.2942   -2.9610
H    0.6036    1.0859   -2.1126
H   -2.1265    0.1587    0.1647
H   -3.2034   -0.5041   -1.0881
H   -5.1809   -1.8679    0.9687
H   -4.6025   -2.4721   -0.6025
H   -4.3385   -3.4329    0.8725
H    3.1910    1.3217   -2.8354
H   -5.1673   -0.0316    0.3501
H   -4.0905    0.6312    1.6028
H    2.8131    1.4776    2.5103
H    3.9137    2.2936    1.3739
H    2.1590    2.5738    1.2698
H    3.6606   -0.4593    2.1396
H    3.2007   -1.4419    0.7311
H   -3.3002    2.3589    0.0094
H   -4.3770    1.6962   -1.2433
H    5.2593    1.4547   -1.7445
H    4.6863    2.7674   -0.6775
H    5.7460   -0.9031    1.2040
H    5.1212   -0.8867   -0.4582
H   -5.2641    2.8314    1.4476
H    5.2727    1.6068    1.2828
H   -6.2394    4.6427    0.0632
H   -4.4738    4.5591   -0.1458
H   -5.5506    3.8964   -1.3985
H   -6.7081    0.9923    0.6224
H   -7.5442    2.5597    0.5118
H   -6.8554    1.8134   -0.9499
H    7.1391    2.0447    0.0264