HMDB0014906 RDKit 3D Olopatadine 48 50 0 0 0 0 0 0 0 0999 V2000 4.8335 1.0909 0.1965 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7875 0.2484 -0.3630 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 -0.9897 0.3472 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5626 0.9743 -0.3992 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3694 0.3669 -0.9816 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -0.8507 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5114 -0.9900 -0.1952 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0075 -2.2960 0.3217 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0435 -2.8458 1.1016 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3355 -4.0813 1.6375 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5744 -4.6846 1.3578 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5056 -4.0633 0.5561 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2474 -2.8019 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3775 -2.3147 -0.8297 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1996 -1.1071 -1.5272 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5824 0.0914 -1.1393 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2125 1.2517 -1.4043 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6370 2.4683 -1.0277 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3968 2.4888 -0.3672 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8278 3.7830 0.0107 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3075 4.1458 1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0743 3.3736 1.9866 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 5.3328 2.0036 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 1.3074 -0.0858 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.1746 -0.4883 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9798 0.7796 1.2450 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7739 0.8253 -0.3460 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6333 2.1615 0.0594 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0614 -1.0532 1.1755 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8119 -1.1131 0.8117 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6967 -1.8854 -0.3031 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4378 1.3821 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7984 1.9213 -0.9779 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8896 -0.1715 -1.8863 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7751 0.9530 -1.7117 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3511 -1.7750 -0.2834 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 -2.3672 1.3177 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3358 -4.6343 2.2727 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8336 -5.6526 1.7627 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4609 -4.5142 0.3328 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2720 -2.2668 -0.1395 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5936 -3.1041 -1.5919 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1703 1.2026 -1.9148 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1622 3.3861 -1.2538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2457 4.5585 -0.6885 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2809 3.8069 -0.0346 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3274 6.2306 1.7220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 1.2570 0.4794 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 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 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 21 23 1 0 19 24 1 0 24 25 2 0 25 7 1 0 13 8 1 0 25 16 1 0 1 26 1 0 1 27 1 0 1 28 1 0 3 29 1 0 3 30 1 0 3 31 1 0 4 32 1 0 4 33 1 0 5 34 1 0 5 35 1 0 6 36 1 0 9 37 1 0 10 38 1 0 11 39 1 0 12 40 1 0 14 41 1 0 14 42 1 0 17 43 1 0 18 44 1 0 20 45 1 0 20 46 1 0 23 47 1 0 24 48 1 0 M END