HMDB0014039 RDKit 3D 5-Hydroxyfluvastatin 57 59 0 0 0 0 0 0 0 0999 V2000 -1.4569 -3.3900 0.6820 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7501 -2.6042 -0.5451 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9681 -3.1649 -1.2992 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9845 -1.2052 -0.2813 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1263 -0.2009 -0.4948 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 -0.1829 -0.8397 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1501 -1.1502 -0.7978 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5658 -0.8752 -1.2186 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0162 -1.8259 -2.1295 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4595 -0.8326 0.0279 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8605 -0.5553 -0.4594 C 0 0 2 0 0 0 0 0 0 0 0 0 5.1739 -1.6293 -1.3254 O 0 0 0 0 0 0 0 0 0 0 0 0 5.8828 -0.5144 0.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6312 0.5280 1.6452 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6621 1.3121 1.5598 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4660 0.6759 2.7355 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8011 1.0019 -0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 2.3457 -0.2749 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4694 2.9041 0.7054 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0272 4.1898 0.5919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2524 4.9729 -0.5080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2365 6.2448 -0.6240 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0462 4.4277 -1.4934 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5393 3.1404 -1.3729 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0616 0.6365 0.2085 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1423 1.4021 0.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3404 0.8353 1.0084 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4234 1.5902 1.4334 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.4759 -0.5259 0.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3957 -1.2900 0.5367 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1915 -0.7389 0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 -4.3190 0.6403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4194 -3.7741 0.7168 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6471 -2.8386 1.6222 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9253 -2.7502 -1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4685 -3.9543 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 -3.6102 -2.2865 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6190 -2.3285 -1.6023 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6934 0.7936 -1.2066 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8753 -2.1193 -0.4332 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 0.1145 -1.7016 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6900 -2.7360 -1.9352 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4381 -1.8300 0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0349 -0.0657 0.6798 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8204 0.3795 -1.0392 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7005 -1.2252 -2.0623 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9004 -0.3522 0.2014 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9472 -1.5248 1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4313 0.8914 2.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2588 2.2719 1.5669 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6476 4.6003 1.3768 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2678 5.0480 -2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1612 2.7306 -2.1588 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9990 2.4835 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1334 1.9459 0.7949 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4214 -1.0077 1.2559 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5279 -2.3445 0.5298 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 1 0 11 12 1 0 11 13 1 0 13 14 1 0 14 15 2 0 14 16 1 0 5 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 17 25 1 0 25 26 2 0 26 27 1 0 27 28 1 0 27 29 2 0 29 30 1 0 30 31 2 0 31 4 1 0 24 18 1 0 31 25 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 0 3 36 1 0 3 37 1 0 3 38 1 0 6 39 1 0 7 40 1 0 8 41 1 6 9 42 1 0 10 43 1 0 10 44 1 0 11 45 1 6 12 46 1 0 13 47 1 0 13 48 1 0 16 49 1 0 19 50 1 0 20 51 1 0 23 52 1 0 24 53 1 0 26 54 1 0 28 55 1 0 29 56 1 0 30 57 1 0 M END