HMDB0250536 RDKit 3D Crilvastatin 41 42 0 0 0 0 0 0 0 0999 V2000 -1.1077 -0.9573 2.1321 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9253 -1.3323 0.9115 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0609 -1.4647 -0.2919 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5111 -0.1459 -0.7102 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7130 0.0755 0.0017 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 0.1738 -0.6164 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9345 0.0569 -1.8894 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2101 0.4039 0.1156 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5941 -0.7365 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1028 -0.5127 1.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4843 0.0411 -0.1702 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6629 0.1192 -0.5993 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2966 0.4540 -0.8433 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3898 1.0201 -0.4721 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8189 0.7282 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5727 0.6206 -1.5374 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 1.9700 0.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0896 -0.4317 0.6797 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1582 -1.5394 2.0588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 0.1247 2.2166 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6226 -1.3435 3.0497 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3402 -2.3584 1.1361 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2178 -2.1487 -0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6525 -1.9367 -1.0993 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2946 -0.2203 -1.8171 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1642 1.3207 0.7377 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1191 -0.6893 2.0092 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4524 -1.6865 0.4849 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3046 0.2218 1.9813 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6308 -1.4562 1.3899 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2570 0.7344 -1.8473 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3542 1.7170 -1.3616 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0120 1.6636 0.3762 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6105 -0.4034 -1.9084 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6169 1.0198 -1.3997 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0826 1.3149 -2.2378 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 2.7275 -0.2614 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 2.3479 1.1838 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2799 1.6851 1.1164 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9187 -1.0370 0.2082 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5021 -0.1400 1.6829 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 4 5 1 0 5 6 1 0 6 7 2 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 2 0 11 13 1 0 4 14 1 0 14 15 1 0 15 16 1 0 15 17 1 0 15 18 1 0 18 2 1 0 13 8 1 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 4 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 10 29 1 0 10 30 1 0 13 31 1 0 14 32 1 0 14 33 1 0 16 34 1 0 16 35 1 0 16 36 1 0 17 37 1 0 17 38 1 0 17 39 1 0 18 40 1 0 18 41 1 0 M END