Mrv0541 08221314222D 20 20 0 0 1 0 999 V2000 -2.0326 0.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 2.2901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4006 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 1.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1366 -2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6386 -2.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -2.0544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7819 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -1.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1181 -0.1473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 1.3922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1499 -0.9598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7056 0.5672 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.4821 0.1349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2931 -0.1473 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4201 1.8047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 0.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1141 -0.3954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7418 0.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5025 0.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 6 5 2 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 12 8 2 0 0 0 0 12 9 1 0 0 0 0 13 10 1 0 0 0 0 13 11 1 6 0 0 0 15 10 1 0 0 0 0 15 12 1 1 0 0 0 15 13 1 0 0 0 0 15 14 1 6 0 0 0 16 11 1 0 0 0 0 17 3 1 0 0 0 0 17 4 1 0 0 0 0 17 14 1 0 0 0 0 18 14 2 0 0 0 0 13 20 1 1 0 0 0 M END > DBSALT000107 > drugbank > Cl.[H][C@@]1(CN)C[C@@]1(C(=O)N(CC)CC)C1=CC=CC=C1 > InChI=1S/C15H22N2O.ClH/c1-3-17(4-2)14(18)15(10-13(15)11-16)12-8-6-5-7-9-12;/h5-9,13H,3-4,10-11,16H2,1-2H3;1H/t13-,15+;/m0./s1 > XNCDYJFPRPDERF-NQQJLSKUSA-N > C15H23ClN2O > 282.809 > 282.149891075 > 2 > 42 > 0.998514729354545 > 28.3388469772001 > 1 > 1 > 0 > 1 > (1S,2R)-2-(aminomethyl)-N,N-diethyl-1-phenylcyclopropane-1-carboxamide hydrochloride > 1.72 > 1.421706622999999 > -2.30 > 0 > 1 > 2 > 1 > 9.827548067218556 > 46.33 > 73.80950000000001 > 5 > 1 > 1.23e+00 g/l > tetrahydrofolic acid > 0 > DBSALT000107 > Levomilnacipran hydrochloride > DB08918 > Levomilnacipran > 175131-60-9 > 371U2ZK31U $$$$