HMDB0004087 RDKit 3D 1-Benzyl-1,2,3,4-tetrahydroisoquinoline 34 36 0 0 0 0 0 0 0 0999 V2000 -4.7961 -0.3064 -0.1711 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0309 -0.7921 0.8688 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7091 -0.4062 1.0554 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1444 0.4914 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7367 0.9159 0.3529 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2155 -0.0121 -0.4055 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0122 -1.3112 0.1369 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0371 -2.2684 0.0064 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4306 -1.7812 0.2447 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 -0.3352 -0.0325 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 0.1523 0.0321 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1862 1.4729 -0.2083 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1599 2.3199 -0.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8503 1.8274 -0.5816 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5837 0.5092 -0.3397 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8819 1.0001 -0.8835 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2004 0.5894 -1.0357 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8310 -0.5985 -0.3304 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -1.4938 1.5392 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1497 -0.8169 1.8887 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 0.8028 1.4299 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5842 1.9805 0.1047 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0548 -0.0561 -1.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8691 -1.6995 -0.2684 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8485 -3.0853 0.7458 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9745 -2.7866 -0.9961 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7966 -1.9526 1.2784 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1245 -2.3145 -0.4384 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7312 -0.5012 0.2747 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2190 1.8498 -0.1549 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3763 3.3522 -0.7053 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1102 2.5639 -0.8323 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4066 1.7014 -1.5558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7651 0.9888 -1.8571 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 1 0 6 7 1 0 7 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 2 0 4 16 1 0 16 17 2 0 17 1 1 0 15 6 1 0 15 10 1 0 1 18 1 0 2 19 1 0 3 20 1 0 5 21 1 0 5 22 1 0 6 23 1 0 7 24 1 0 8 25 1 0 8 26 1 0 9 27 1 0 9 28 1 0 11 29 1 0 12 30 1 0 13 31 1 0 14 32 1 0 16 33 1 0 17 34 1 0 M END