HMDB0015238 RDKit 3D Levocabastine 60 63 0 0 0 0 0 0 0 0999 V2000 1.6641 1.7180 1.0358 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1571 0.9595 -0.1615 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9838 0.2010 -0.7272 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4968 -0.8323 0.1127 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9036 -0.7475 0.1887 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6488 -1.7404 1.0063 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0881 -1.2358 1.0833 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7019 -0.9734 -0.2482 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3027 -2.1663 -0.8205 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8107 -3.1108 -1.2839 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8348 -0.0015 -0.0175 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3346 0.3033 1.2099 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3202 1.2476 1.3971 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8295 1.9188 0.3130 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7921 2.8911 0.4776 F 0 0 0 0 0 0 0 0 0 0 0 0 -6.3486 1.6286 -0.9404 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3591 0.6771 -1.0978 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7943 -0.3457 -1.2673 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4273 -0.9407 -1.2440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2319 -1.2389 1.2377 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 -0.8222 1.3625 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1791 -0.1161 0.1622 C 0 0 1 0 0 0 0 0 0 0 0 0 3.0915 -1.1230 -0.9744 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6775 -2.2873 -0.7844 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4738 -0.7791 -2.2555 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5350 0.3949 0.2486 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7917 1.7200 0.4511 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1058 2.1720 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1654 1.2865 0.2794 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9072 -0.0551 0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5884 -0.4701 0.0696 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6454 1.3592 1.3420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4596 2.7919 0.7336 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2737 1.6959 1.9264 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5127 1.6477 -0.9508 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -0.2562 -1.6807 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2151 0.9574 -0.9722 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 0.2759 0.4727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3005 -1.7957 2.0625 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6384 -2.7389 0.5347 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0521 -0.3526 1.7454 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6462 -2.0386 1.5982 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9660 -0.2177 2.0639 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7236 1.5018 2.3563 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7374 2.1372 -1.7928 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0206 0.4699 -2.0965 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2835 -0.4767 -2.2762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6668 0.7627 -1.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4941 -2.0577 -1.3797 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7479 -0.5352 -1.9861 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 -0.9458 2.2001 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2283 -2.3689 1.2746 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8350 -0.1919 2.2506 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -1.7148 1.5084 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1233 -1.1633 -3.1049 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0320 2.4772 0.6081 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2966 3.2178 0.6175 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1841 1.6476 0.2829 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7579 -0.6993 -0.0373 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 -1.5212 -0.1200 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 1 0 7 8 1 0 8 9 1 0 9 10 3 0 8 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 14 15 1 0 14 16 1 0 16 17 2 0 8 18 1 0 18 19 1 0 4 20 1 0 20 21 1 0 21 22 1 0 22 23 1 6 23 24 2 0 23 25 1 0 22 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 22 2 1 0 31 26 1 0 19 5 1 0 17 11 1 0 1 32 1 0 1 33 1 0 1 34 1 0 2 35 1 6 3 36 1 0 3 37 1 0 5 38 1 0 6 39 1 0 6 40 1 0 7 41 1 0 7 42 1 0 12 43 1 0 13 44 1 0 16 45 1 0 17 46 1 0 18 47 1 0 18 48 1 0 19 49 1 0 19 50 1 0 20 51 1 0 20 52 1 0 21 53 1 0 21 54 1 0 25 55 1 0 27 56 1 0 28 57 1 0 29 58 1 0 30 59 1 0 31 60 1 0 M END