HMDB0014037 RDKit 3D 6-Hydroxyfluvastatin 57 59 0 0 0 0 0 0 0 0999 V2000 -2.6069 -1.4337 -3.6322 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6761 -1.9112 -2.5061 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0076 -3.3782 -2.2480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8801 -1.1150 -1.3165 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9275 -0.4360 -0.6272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4688 -0.4331 -1.0159 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4408 0.2155 -0.4424 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8319 0.1101 -0.9707 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8548 -0.6199 -2.1534 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8044 -0.4830 -0.0113 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9919 0.2546 1.2699 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8231 0.3722 2.0194 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6649 1.5775 1.1255 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0190 1.5470 0.5654 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6573 0.5086 0.2374 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7373 2.7423 0.3436 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5576 0.1756 0.4196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9647 1.0057 1.4570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4282 0.5121 2.6328 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1084 1.3233 3.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1023 2.6923 3.3916 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6140 3.5749 4.3068 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4235 3.2156 2.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9570 2.3699 1.2654 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9290 -0.1286 0.3796 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9755 0.2316 1.1896 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2354 -0.2481 0.8717 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4387 -1.0606 -0.2206 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6815 -1.5596 -0.5708 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3566 -1.4140 -1.0314 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0897 -0.9362 -0.7181 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0293 -1.0272 -4.4920 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2255 -0.5812 -3.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2966 -2.2309 -3.9403 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6625 -1.8637 -2.9224 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4194 -3.5042 -1.2134 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1210 -4.0203 -2.4292 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7929 -3.7470 -2.9491 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7949 -1.0373 -1.8906 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2515 0.8320 0.4020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1977 1.1318 -1.2288 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4918 -1.3637 -2.0408 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5507 -1.5761 0.1742 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7829 -0.5455 -0.5412 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6858 -0.3879 1.8947 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7203 1.2879 2.3962 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7338 2.0164 2.1647 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0534 2.3075 0.5559 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2821 2.8557 -0.5226 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4311 -0.5762 2.7921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5251 0.9381 4.5266 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4356 4.2982 2.0425 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3618 2.8482 0.3612 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8571 0.8630 2.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0657 0.0177 1.4858 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8388 -2.1550 -1.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5159 -2.0520 -1.8880 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 2 0 28 29 1 0 28 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 1 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 27 55 1 0 29 56 1 0 30 57 1 0 M END