HMDB0014038 RDKit 3D N-Deisopropyl-fluvastatin 47 49 0 0 0 0 0 0 0 0999 V2000 4.5011 2.0115 0.1554 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 1.3536 -0.8870 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7430 2.0798 -1.9592 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5317 -0.0910 -0.8962 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5059 -0.9254 -0.1706 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8938 -2.2607 -0.2521 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4538 -0.5189 1.2704 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4352 -1.3636 2.0176 C 0 0 1 0 0 0 0 0 0 0 0 0 2.3465 -0.9943 3.3298 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1604 -1.5345 1.3061 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2517 -0.5944 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 -0.9279 0.3544 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -2.1059 -0.1523 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5540 -2.0529 -0.7678 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3133 -2.9974 -1.4202 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5244 -2.6551 -1.9622 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0035 -1.3531 -1.8603 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2138 -0.4388 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9900 -0.7376 -0.6406 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0014 -0.0607 0.0558 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0674 1.3636 0.3763 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3292 1.8180 1.6496 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3862 3.1854 1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1829 4.1147 0.9357 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 5.4568 1.2332 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.9213 3.6776 -0.3347 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8660 2.3233 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2845 2.7745 -2.4571 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5529 -0.2214 -0.4517 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6523 -0.4722 -1.9544 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4947 -0.8142 -0.6505 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8664 -2.3229 -0.1607 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4440 -0.7852 1.7071 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2800 0.5387 1.4574 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9160 -2.4057 2.0317 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9340 -0.1078 3.4844 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9031 -2.5175 0.9004 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4584 0.3903 1.4647 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7980 -2.9843 -0.1034 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9656 -4.0026 -1.5097 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1378 -3.3725 -2.4791 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9581 -1.1281 -2.2955 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 0.5724 -1.1116 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4909 1.0880 2.4387 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5884 3.5500 2.9265 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7596 4.4273 -1.1166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 2.0210 -1.6025 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 5 7 1 0 7 8 1 0 8 9 1 0 8 10 1 0 10 11 2 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 24 26 1 0 26 27 2 0 20 12 2 0 27 21 1 0 19 14 1 0 3 28 1 0 4 29 1 0 4 30 1 0 5 31 1 6 6 32 1 0 7 33 1 0 7 34 1 0 8 35 1 1 9 36 1 0 10 37 1 0 11 38 1 0 13 39 1 0 15 40 1 0 16 41 1 0 17 42 1 0 18 43 1 0 22 44 1 0 23 45 1 0 26 46 1 0 27 47 1 0 M END