HMDB0032650 RDKit 3D Litcubinine 43 46 0 0 0 0 0 0 0 0999 V2000 4.4197 2.3050 -1.0954 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0421 1.8639 0.1955 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 0.9689 0.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 0.4915 -0.7798 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2698 -0.4242 -0.6886 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8891 -0.8634 0.5528 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5854 -0.3693 1.6542 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6213 0.5259 1.5466 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3083 1.0107 2.6619 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2262 -1.8366 0.7640 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1802 -1.3514 1.8407 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7329 -0.1488 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 1.0062 1.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6761 1.9691 0.7562 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1877 3.1675 1.2542 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6197 1.7449 -0.5876 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0808 2.7319 -1.4447 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1090 0.5484 -1.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6499 -0.4339 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0915 -1.7201 -0.3945 N 0 0 0 0 0 4 0 0 0 0 0 0 -2.1843 -2.6836 -0.3363 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4002 -1.9162 -1.6282 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -0.8774 -1.9578 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2776 2.9935 -1.0378 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5102 2.7875 -1.5374 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6376 1.4141 -1.7532 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 0.8151 -1.7764 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2762 -0.7235 2.6286 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0216 0.6833 3.5609 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1177 -2.8582 0.9229 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7156 -1.1109 2.7852 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9305 -2.1315 1.9817 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 1.1850 2.7000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2293 3.3329 2.2464 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0750 2.6462 -2.4586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0836 0.4121 -2.1551 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0933 -2.2265 0.1132 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4806 -2.9579 -1.3886 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 -3.6234 0.1474 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1641 -2.0694 -2.4227 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1283 -2.9051 -1.5461 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4094 -1.3555 -2.5635 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2430 -0.0167 -2.5296 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 6 10 1 0 10 11 1 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 14 16 2 0 16 17 1 0 16 18 1 0 18 19 2 0 19 20 1 0 20 21 1 0 20 22 1 0 22 23 1 0 8 3 1 0 20 10 1 0 23 5 1 0 19 12 1 0 1 24 1 0 1 25 1 0 1 26 1 0 4 27 1 0 7 28 1 0 9 29 1 0 10 30 1 0 11 31 1 0 11 32 1 0 13 33 1 0 15 34 1 0 17 35 1 0 18 36 1 0 21 37 1 0 21 38 1 0 21 39 1 0 22 40 1 0 22 41 1 0 23 42 1 0 23 43 1 0 M CHG 1 20 1 M END