HMDB0014708 RDKit 3D Cinnarizine 56 59 0 0 0 0 0 0 0 0999 V2000 3.3892 0.2968 0.7042 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 -0.0078 1.3044 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8054 0.0669 0.6514 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9891 0.4554 -0.6390 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 0.5013 -1.2010 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3861 0.1613 -0.4852 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1788 -0.2315 0.8262 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9369 -0.2848 1.3983 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1141 0.1943 1.4402 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1901 -0.7364 0.8593 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -0.8166 1.6707 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2683 -0.8947 0.8413 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3588 0.0340 -0.1797 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5433 0.5026 -0.7379 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3893 -0.4894 -1.4665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8255 -0.2305 -2.7751 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6069 -1.0818 -3.4907 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 -2.2738 -2.9403 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6167 -2.5682 -1.6713 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8141 -1.6867 -0.9441 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3935 1.2991 0.2022 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7423 1.0501 0.2473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5853 1.7614 1.1065 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0802 2.7237 1.9226 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 2.9892 1.8931 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8982 2.2686 1.0273 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1281 0.6496 -0.5764 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -0.4492 -0.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4469 0.6233 -0.3156 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4949 -0.3370 2.3553 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1673 0.7351 -1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3993 0.8118 -2.2250 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3883 0.1759 -0.8556 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0537 -0.5094 1.4211 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8506 -0.6040 2.4383 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3187 -0.0649 2.5125 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6589 1.2278 1.3827 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 0.0372 2.3684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -1.7375 2.2764 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2197 -1.9328 0.3901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0961 -0.8900 1.5901 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2360 1.2513 -1.5429 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5179 0.7001 -3.2284 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8925 -0.7835 -4.5072 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6402 -2.9297 -3.5444 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9354 -3.5052 -1.2333 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5320 -1.9484 0.0479 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 0.3101 -0.3682 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6311 1.5508 1.1253 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7234 3.2928 2.6043 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3517 3.7586 2.5506 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8488 2.5050 1.0329 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0970 1.4645 0.1327 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1818 1.0215 -1.6284 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8349 -0.1940 -1.0535 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -1.3814 -0.9529 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 3 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 1 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 14 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 13 27 1 0 27 28 1 0 8 3 1 0 28 10 1 0 20 15 1 0 26 21 1 0 1 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 6 33 1 0 7 34 1 0 8 35 1 0 9 36 1 0 9 37 1 0 11 38 1 0 11 39 1 0 12 40 1 0 12 41 1 0 14 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 19 46 1 0 20 47 1 0 22 48 1 0 23 49 1 0 24 50 1 0 25 51 1 0 26 52 1 0 27 53 1 0 27 54 1 0 28 55 1 0 28 56 1 0 M END