HMDB0014697 RDKit 3D Hydroxyzine 53 55 0 0 0 0 0 0 0 0999 V2000 6.6860 0.6980 1.1880 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 0.7429 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5875 0.0721 0.1615 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7212 -1.2255 0.5173 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5853 -1.9203 0.7591 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6376 -2.0297 -0.3645 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1201 -0.7899 -0.8156 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2928 -0.9964 -2.0138 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 0.0037 -2.0681 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7640 -0.3349 -1.0103 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9571 0.4072 -0.9279 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0360 1.5704 -0.0762 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1351 2.5770 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2582 3.6821 0.7972 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 3.7725 1.6656 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2466 2.7563 1.6665 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1109 1.6801 0.8170 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1470 -0.5030 -0.7823 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2363 -0.3345 -1.5998 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3290 -1.1509 -1.4690 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3441 -2.1542 -0.5098 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7084 -3.2240 -0.2974 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -2.3233 0.3106 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1657 -1.4915 0.1610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0680 -0.5245 0.2464 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3641 -0.0301 0.1599 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0538 -0.2291 1.3422 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5629 0.2413 -0.7785 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8324 1.8092 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0599 0.6665 0.9298 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0820 0.2051 -0.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9290 -2.9933 0.9963 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0426 -1.5494 1.6773 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2215 -2.4532 -1.2474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8407 -2.7960 -0.1695 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8938 -2.0156 -2.0299 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -0.8389 -2.8813 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4969 1.0168 -2.1377 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3843 -0.2283 -3.0334 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1019 0.8258 -2.0025 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2877 2.6069 -0.6932 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5362 4.4825 0.8033 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4356 4.6212 2.3437 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0724 2.8447 2.3562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8224 0.8936 0.8128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2456 0.4594 -2.3725 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2100 -1.0400 -2.1068 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2274 -3.1087 1.0833 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3010 -1.6489 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5896 0.0002 1.0493 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0031 -1.5975 0.5020 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8157 -0.1394 1.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4019 1.0353 -0.1061 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 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 2 0 11 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 21 22 1 0 21 23 1 0 23 24 2 0 10 25 1 0 25 26 1 0 26 7 1 0 17 12 1 0 24 18 1 0 1 27 1 0 2 28 1 0 2 29 1 0 3 30 1 0 3 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 6 35 1 0 8 36 1 0 8 37 1 0 9 38 1 0 9 39 1 0 11 40 1 0 13 41 1 0 14 42 1 0 15 43 1 0 16 44 1 0 17 45 1 0 19 46 1 0 20 47 1 0 23 48 1 0 24 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 26 53 1 0 M END