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- ;Hodgkin:Desktop Folder:•Cholesterol
- ;Stick color
- 2(0.700, 0.700, 0.700)
- ;Model
- BS
- C=1.500,0.600(0.500,0.500,0.500)
- O=1.400,0.560(1.000,0.000,0.000)
- H=0.900,0.360(1.000,1.000,1.000)
- C1: 6.6939 1.9797 4.9420
- C2: 5.9149 1.5670 3.6913
- C3: 6.2823 0.1458 3.3071
- C4: 5.9500 -0.8060 4.4671
- C5: 6.6277 -0.3738 5.7375
- C6: 7.2846 -1.2780 6.4548
- C7: 7.9960 -0.9766 7.7345
- C8: 7.6091 0.3668 8.3638
- C9: 7.4806 1.4220 7.2675
- C10: 6.4433 1.0517 6.1809
- C11: 7.2599 2.8149 7.8702
- C12: 8.2674 3.1773 8.9633
- C13: 8.2829 2.1609 10.0827
- C14: 8.6140 0.8149 9.4093
- C15: 8.9061 -0.1317 10.5744
- C16: 9.6396 0.7636 11.5836
- C17: 9.4929 2.2307 11.0822
- C18: 6.9665 2.1300 10.8586
- C19: 4.9931 1.2515 6.6747
- C20: 9.4280 3.2435 12.2435
- C21: 9.1813 4.6806 11.7714
- C22: 10.7457 3.1074 13.0800
- C23: 10.6769 3.8101 14.4194
- C24: 11.9648 3.5661 15.2434
- C25: 11.9817 4.0160 16.6299
- C26: 13.3488 3.8056 17.2244
- C27: 10.8288 4.1061 17.4046
- O1: 5.4696 -0.3023 2.1712
- H1: 7.5170 1.9709 4.6849
- H2: 6.4654 2.7928 5.2012
- H3: 5.0373 1.5555 3.7803
- H4: 6.0499 2.1653 2.9144
- H5: 7.0755 0.0088 3.0661
- H6: 6.1927 -1.6704 4.2173
- H7: 5.0243 -0.8396 4.5755
- H8: 7.4520 -2.0416 6.1165
- H9: 8.9970 -1.1843 7.5047
- H10: 7.7247 -1.7588 8.3407
- H11: 6.7769 0.1591 8.8245
- H12: 8.2440 1.4318 6.8423
- H13: 6.4134 2.8193 8.2547
- H14: 7.2703 3.5440 7.2309
- H15: 8.0882 3.9329 9.3240
- H16: 9.1268 3.2170 8.5533
- H17: 9.3605 0.8926 8.9651
- H18: 9.4644 -0.8043 10.3000
- H19: 7.9843 -0.5303 10.8513
- H20: 10.5419 0.4861 11.6917
- H21: 9.1788 0.6187 12.4965
- H22: 10.2953 2.5719 10.5485
- H23: 6.7640 2.9607 11.2417
- H24: 6.2836 1.9444 10.3228
- H25: 7.0236 1.5908 11.5578
- H26: 4.7517 2.1123 6.8036
- H27: 4.3881 0.8926 5.9794
- H28: 4.8555 0.7512 7.4072
- H29: 8.5945 3.0579 12.7869
- H30: 9.8798 4.8255 11.2194
- H31: 8.1791 4.7107 11.4860
- H32: 9.4254 5.1084 12.5583
- H33: 11.4377 3.6855 12.6393
- H34: 10.9963 2.3597 13.1514
- H35: 9.9967 3.6059 15.0349
- H36: 10.5549 4.7637 14.3312
- H37: 12.6581 3.9771 14.8568
- H38: 12.0609 2.5542 15.4018
- H39: 11.7753 5.0465 16.4851
- H40: 13.5539 2.9519 17.2356
- H41: 14.0083 4.2511 16.6281
- H42: 13.5020 4.2953 17.9357
- H43: 10.1395 4.6665 16.9421
- H44: 10.9703 4.7549 18.1446
- H45: 10.7497 3.3054 18.0190
- H46: 5.7117 -1.2389 1.9179
- ;Bonds
- C1,C2
- C1,C10
- C1,H1
- C1,H2
- C2,C3
- C2,H3
- C2,H4
- C3,C4
- C3,O1
- C3,H5
- C4,C5
- C4,H6
- C4,H7
- C5,C6
- C5,C10
- C6,C7
- C6,H8
- C7,C8
- C7,H9
- C7,H10
- C8,C9
- C8,C14
- C8,H11
- C9,C10
- C9,C11
- C9,H12
- C10,C19
- C11,C12
- C11,H13
- C11,H14
- C12,C13
- C12,H15
- C12,H16
- C13,C14
- C13,C17
- C13,C18
- C14,C15
- C14,H17
- C15,C16
- C15,H18
- C15,H19
- C16,C17
- C16,H20
- C16,H21
- C17,C20
- C17,H22
- C18,H23
- C18,H24
- C18,H25
- C19,H26
- C19,H27
- C19,H28
- C20,C21
- C20,C22
- C20,H29
- C21,H30
- C21,H31
- C21,H32
- C22,C23
- C22,H33
- C22,H34
- C23,C24
- C23,H35
- C23,H36
- C24,C25
- C24,H37
- C24,H38
- C25,C26
- C25,C27
- C25,H39
- C26,H40
- C26,H41
- C26,H42
- C27,H43
- C27,H44
- C27,H45
- O1,H46
-