2-(3',4'-Methylenedioxyphenylethyl)-1,2,3,4- tetrahydroquinoline, ID: R398244 NIST 24032904152D 1 1.00000 0.00000 Copyright by the U.S. Sec. Commerce on behalf of U.S.A. All rights reserved. 21 24 0 0 0 1 V2000 6.0649 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 6.0585 0.5017 0.0000 C 0 0 0 0 0 0 0 0 0 6.9170 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 6.9249 1.9912 0.0000 C 0 0 0 0 0 0 0 0 0 0.0015 2.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0.0000 1.9899 0.0000 C 0 0 0 0 0 0 0 0 0 0.8654 1.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0.8632 3.4913 0.0000 C 0 0 0 0 0 0 0 0 0 1.7293 2.9960 0.0000 C 0 0 0 0 0 0 0 0 0 1.7335 1.9873 0.0000 C 0 0 0 0 0 0 0 0 0 2.6042 1.4894 0.0000 N 0 0 0 0 0 0 0 0 0 3.4764 1.9945 0.0000 C 0 0 0 0 0 0 0 0 0 3.4722 3.0031 0.0000 C 0 0 0 0 0 0 0 0 0 2.5960 3.5066 0.0000 C 0 0 0 0 0 0 0 0 0 4.3364 1.4983 0.0000 C 0 0 0 0 0 0 0 0 0 5.1991 2.0027 0.0000 C 0 0 0 0 0 0 0 0 0 7.7842 1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 7.7779 0.4944 0.0000 C 0 0 0 0 0 0 0 0 0 8.7266 0.1797 0.0000 O 0 0 0 0 0 0 0 0 0 9.3193 0.9847 0.0000 C 0 0 0 0 0 0 0 0 0 8.7368 1.7969 0.0000 O 0 0 0 0 0 0 0 0 0 1 4 1 0 0 0 3 2 1 0 0 0 6 5 2 0 0 0 18 3 2 0 0 0 9 14 1 0 0 0 11 10 1 0 0 0 12 11 1 0 0 0 13 12 1 0 0 0 14 13 1 0 0 0 7 6 1 0 0 0 12 15 1 0 0 0 10 7 2 0 0 0 15 16 1 0 0 0 16 1 1 0 0 0 18 17 1 0 0 0 2 1 2 0 0 0 8 9 2 0 0 0 5 8 1 0 0 0 10 9 1 0 0 0 4 17 2 0 0 0 19 18 1 0 0 0 20 19 1 0 0 0 21 20 1 0 0 0 17 21 1 0 0 0 M END