5530 -OEChem-10051719223D 21 22 0 1 0 0 0 0 0999 V2000 3.5190 0.8666 0.2031 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2915 -0.1167 -0.5946 C 0 0 1 0 0 0 0 0 0 0 0 0 2.2800 0.1429 0.4993 C 0 0 1 0 0 0 0 0 0 0 0 0 2.0847 -1.2503 -0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1655 -0.0253 -0.2948 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7900 1.2207 -0.2401 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9046 -1.1864 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1537 1.3056 0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2684 -1.1016 0.2116 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8929 0.1445 0.2665 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5802 0.1893 -1.5985 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8925 0.3416 1.4941 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -1.9608 0.6704 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8593 -1.6831 -0.6469 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2333 0.6327 0.8914 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 1.8706 0.2861 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2232 2.1315 -0.4148 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4528 -2.1722 -0.1268 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6401 2.2758 0.0831 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8454 -2.0057 0.3823 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9550 0.2105 0.4836 H 0 0 0 0 0 0 0 0 0 0 0 0 1 3 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 8 1 0 0 0 0 6 17 1 0 0 0 0 7 9 2 0 0 0 0 7 18 1 0 0 0 0 8 10 2 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 21 1 0 0 0 0 M END > DB00752 > drugbank > PUBCHEM > https://pubchem.ncbi.nlm.nih.gov/rest/pug/compound/inchikey/AELCINSCMGFISI-UHFFFAOYSA-N/SDF?record_type=3d > NC1CC1C1=CC=CC=C1 > InChI=1S/C9H11N/c10-9-6-8(9)7-4-2-1-3-5-7/h1-5,8-9H,6,10H2 > AELCINSCMGFISI-UHFFFAOYSA-N > C9H11N > 133.194 > 133.089149358 > 1 > 21 > 15.512282543926744 > 1 > 1 > 0 > 0 > 2-phenylcyclopropan-1-amine > 1.50 > 1.338882470333333 > -1.95 > 0 > 2 > 1 > 9.622454981560159 > 26.02 > 41.696600000000004 > 1 > 1 > 1.49e+00 g/l > parnate > 1 $$$$