HMDB0251650 RDKit 3D 3-[2-[4-(3-Chloro-2-methylphenyl)piperazin-1-yl]ethyl]-5,6-dimethoxy-2H-indazole 56 59 0 0 0 0 0 0 0 0999 V2000 -8.2802 -0.0134 0.4057 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2134 -0.0950 -0.5154 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9192 -0.1080 -0.0249 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -0.0430 1.3274 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3782 -0.0542 1.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8339 -0.0004 3.0577 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5239 -0.0395 3.0082 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2008 -0.1230 1.6804 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8153 -0.1996 1.1251 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5092 1.1359 0.5256 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8325 1.2200 -0.0297 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8293 1.1816 1.0169 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8303 0.0717 0.8308 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3079 -0.0203 -0.5121 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6057 -0.5107 -0.7582 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7846 -1.7061 -1.4679 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -2.2290 -1.7237 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1440 -1.5553 -1.2679 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0264 -0.3821 -0.5689 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4502 0.4712 0.0103 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.7463 0.1200 -0.3268 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6327 1.3918 0.4221 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4729 0.3869 -1.6018 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.3212 -1.1117 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3447 -0.1339 0.9206 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5977 -0.1992 -0.4328 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8768 -0.1888 -0.9473 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1425 -0.2546 -2.3181 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0432 -0.3323 -3.1958 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2133 0.1544 -0.1694 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1130 0.8074 1.1497 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3137 -0.9573 1.0117 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4691 0.0208 2.0642 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8050 -0.0165 3.7871 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7917 -0.9977 0.3588 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1012 -0.4991 1.9161 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2301 1.3508 -0.2729 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 1.9389 1.2889 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3067 1.0042 1.9772 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3103 2.1752 1.0902 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3611 -0.9089 1.1297 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6684 0.2255 1.5300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8690 -2.1931 -1.8025 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1167 -3.1524 -2.2726 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1357 -1.9482 -1.4573 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8145 1.2616 1.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4538 2.0804 0.0703 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6899 1.9204 0.2009 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5514 -0.3090 -2.4823 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7476 1.3847 -1.9458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3787 0.6077 -1.9447 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8262 -0.7248 -0.8194 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7753 -0.2635 -1.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4969 -1.2822 -3.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 0.5213 -2.9448 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3540 -0.3126 -4.2541 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 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 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 1 0 19 21 2 0 21 22 1 0 14 23 1 0 23 24 1 0 8 25 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 27 3 1 0 25 5 1 0 24 11 1 0 21 15 1 0 1 30 1 0 1 31 1 0 1 32 1 0 4 33 1 0 7 34 1 0 9 35 1 0 9 36 1 0 10 37 1 0 10 38 1 0 12 39 1 0 12 40 1 0 13 41 1 0 13 42 1 0 16 43 1 0 17 44 1 0 18 45 1 0 22 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 24 51 1 0 24 52 1 0 26 53 1 0 29 54 1 0 29 55 1 0 29 56 1 0 M END