36604 -OEChem-10061700103D 26 26 0 1 0 0 0 0 0999 V2000 3.1591 0.3583 -0.4291 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.1212 0.1321 C 0 0 1 0 0 0 0 0 0 0 0 0 0.7590 0.3875 -0.9457 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6568 0.2087 -0.4524 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7757 -1.3111 0.6644 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2585 -1.0357 -0.5521 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3284 1.2920 0.0914 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1818 0.1738 0.5868 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5663 -1.2011 -0.0963 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6362 1.1265 0.5474 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2551 -0.1201 0.4535 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6501 0.8124 0.9675 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9226 -0.2698 -1.8114 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8704 1.4090 -1.3355 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4762 -1.4849 1.4872 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9816 -2.0437 -0.1242 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7959 -1.5446 1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2038 1.3160 -0.7776 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7345 -1.8834 -0.9842 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8540 2.2659 0.1708 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1217 0.5991 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3916 -0.8820 0.7814 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9454 0.6890 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0488 -2.1713 -0.1707 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1726 1.9680 0.9761 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2735 -0.2488 0.8084 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 5 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 3 14 1 0 0 0 0 4 6 2 0 0 0 0 4 7 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 9 1 0 0 0 0 6 19 1 0 0 0 0 7 10 2 0 0 0 0 7 20 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 11 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 M END > DB09571 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/MYWUZJCMWCOHBA-SECBINFHSA-N/SDF?record_type=3d > CN[C@H](C)CC1=CC=CC=C1 > InChI=1S/C10H15N/c1-9(11-2)8-10-6-4-3-5-7-10/h3-7,9,11H,8H2,1-2H3/t9-/m1/s1 > MYWUZJCMWCOHBA-SECBINFHSA-N > C10H15N > 149.237 > 149.120449487 > 1 > 26 > 18.08885352813741 > 1 > 1 > 0 > 0 > methyl[(2R)-1-phenylpropan-2-yl]amine > 2.23 > 2.2368308753333324 > -2.21 > 0 > 1 > 1 > 10.20988414728296 > 12.03 > 48.479800000000004 > 3 > 1 > 9.28e-01 g/l > (-)-methamphetamine > 1 $$$$