HMDB0249266 RDKit 3D 1,3-Dibenzylisoquinoline 43 46 0 0 0 0 0 0 0 0999 V2000 -5.8403 -0.8754 0.6809 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8951 -1.8586 0.7626 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7245 -1.8307 0.0112 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4883 -0.7849 -0.8515 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2693 -0.6972 -1.6680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1618 -0.0036 -0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0733 1.3615 -1.0582 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0774 2.0139 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0250 3.3773 -0.4925 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9980 4.0854 0.1713 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8786 3.3809 0.9517 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7627 2.0084 1.0437 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8105 1.2750 0.3980 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7237 -0.0799 0.5285 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6738 -0.8626 1.3173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9413 -1.2217 0.6942 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.1387 -0.3542 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1808 -2.5034 -0.9194 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3892 -1.9985 -0.4945 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3546 -1.0915 0.5425 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1438 -0.7284 1.1068 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2965 -0.6892 -0.1632 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4329 0.2055 -0.9391 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 0.1910 -0.1932 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7616 -0.8803 1.2586 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0668 -2.6936 1.4407 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9932 -2.6066 0.0845 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9145 -1.7121 -1.9536 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5087 -0.1406 -2.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7612 1.9426 -1.6706 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6662 3.9699 -1.1096 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0815 5.1711 0.0893 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6698 3.8845 1.5012 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4443 1.4649 1.6685 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2081 -1.8480 1.6382 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8876 -0.3860 2.3219 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0246 -2.5297 -0.6821 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2018 -3.2238 -1.7425 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3307 -2.2979 -0.9526 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3019 -0.6851 0.8859 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2057 -0.0149 1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3168 1.0715 -1.6035 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3571 0.9793 -0.2652 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 14 22 2 0 4 23 1 0 23 24 2 0 24 1 1 0 22 6 1 0 13 8 1 0 21 16 1 0 1 25 1 0 2 26 1 0 3 27 1 0 5 28 1 0 5 29 1 0 7 30 1 0 9 31 1 0 10 32 1 0 11 33 1 0 12 34 1 0 15 35 1 0 15 36 1 0 17 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 23 42 1 0 24 43 1 0 M END