Mrv1652309032222322D 17 17 0 0 1 0 999 V2000 0.0000 -2.4750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -1.6500 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -2.8875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.1250 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4302 -3.7125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -4.9500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -5.3625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -4.1250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -4.1250 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 1 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 10 15 1 0 0 0 0 15 16 2 0 0 0 0 6 16 1 0 0 0 0 16 17 1 0 0 0 0 M END > NP0181940 > NP-MRD > NCCCOC1=C(Br)C=C(C=C1Br)[C@@H](O)CN > InChI=1S/C11H16Br2N2O2/c12-8-4-7(10(16)6-15)5-9(13)11(8)17-3-1-2-14/h4-5,10,16H,1-3,6,14-15H2/t10-/m0/s1 > LDAZBBKQQALEAP-JTQLQIEISA-N > C11H16Br2N2O2 > 368.069 > 365.957854 > 4 > 33 > 30.509874402010386 > 1 > 3 > 0 > 1 > (1R)-2-amino-1-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethan-1-ol > 1.1114892253333328 > 0 > 1 > 2 > 14.002245207590107 > 9.998391588715636 > 81.5 > 75.0179 > 6 > 1 > (1R)-2-amino-1-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethanol > 0 > NP0181940 > (1r)-2-amino-1-[4-(3-aminopropoxy)-3,5-dibromophenyl]ethanol $$$$