HMDB0257264 RDKit 3D 2H-Benzo(a)quinolizin-2-ol, 2-ethyl-1,3,4,6,7,11b-hexahydro-9,10-dimethoxy-3-... 58 60 0 0 0 0 0 0 0 0999 V2000 -3.1518 1.2625 -2.3826 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6767 0.9333 -2.1048 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6023 -0.1547 -1.0235 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3092 -1.2401 -1.5766 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.1504 -0.5570 -0.8812 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6864 0.6107 -0.4753 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0860 0.2461 -0.1992 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6546 -0.8994 -0.6860 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9970 -1.1897 -0.4065 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6126 -2.3365 -0.8782 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -3.2343 -1.6708 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -0.3288 0.3650 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1203 -0.6456 0.6291 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8431 0.2782 1.4186 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 0.8085 0.8425 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8979 1.0646 0.5589 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2152 2.3088 1.0909 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9212 1.7459 1.6754 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0915 1.2886 0.6108 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9338 0.4631 1.2242 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 0.3276 0.2702 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1226 -0.5010 0.9825 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4120 -0.8231 0.3616 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1718 -1.6914 1.3888 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3047 0.3624 0.0986 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4955 1.9882 -1.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2464 1.6910 -3.4173 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7670 0.3489 -2.3548 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2471 0.6072 -3.0612 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1422 1.8603 -1.7984 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0591 -2.0971 -1.1482 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1685 -0.9011 -1.9035 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0295 -1.4377 -0.2206 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6942 1.3095 -1.3646 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1207 -1.6131 -1.2878 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3416 -2.7085 -2.5082 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4726 -4.0257 -2.1221 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 -3.6797 -1.0192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8190 1.3063 1.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8908 -0.0978 1.5521 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3469 0.3084 2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8177 1.4825 1.4516 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8265 2.8222 1.8315 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9261 2.9135 0.2156 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2451 0.9117 2.3610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 2.5024 2.3017 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3081 0.9978 2.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5700 -0.5188 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4561 1.3888 0.1209 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3364 0.0196 1.9632 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6123 -1.4452 1.2941 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2912 -1.4723 -0.5202 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4547 -2.4858 1.6737 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3109 -1.0350 2.2728 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0968 -2.0835 0.9644 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6983 0.2598 -0.9376 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7858 1.3280 0.2609 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2013 0.3921 0.7524 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 1 0 3 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 9 12 2 0 12 13 1 0 13 14 1 0 12 15 1 0 15 16 2 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 23 24 1 0 23 25 1 0 21 3 1 0 19 6 1 0 16 7 1 0 1 26 1 0 1 27 1 0 1 28 1 0 2 29 1 0 2 30 1 0 4 31 1 0 5 32 1 0 5 33 1 0 6 34 1 0 8 35 1 0 11 36 1 0 11 37 1 0 11 38 1 0 14 39 1 0 14 40 1 0 14 41 1 0 15 42 1 0 17 43 1 0 17 44 1 0 18 45 1 0 18 46 1 0 20 47 1 0 20 48 1 0 21 49 1 0 22 50 1 0 22 51 1 0 23 52 1 0 24 53 1 0 24 54 1 0 24 55 1 0 25 56 1 0 25 57 1 0 25 58 1 0 M END