HMDB0255238 RDKit 3D n-Propylapomorphine 43 46 0 0 0 0 0 0 0 0999 V2000 -4.8662 0.9480 0.0903 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9350 1.0717 1.2425 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7326 0.2077 1.1336 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8289 0.4176 0.0623 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2052 0.0807 -1.2484 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0078 -1.4421 -1.4918 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5123 -1.5578 -1.5698 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1020 -2.3482 -2.4978 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4641 -2.3706 -2.5395 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2249 -1.5997 -1.6518 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6160 -0.7986 -0.7126 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2051 -0.7834 -0.6728 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4898 -0.0373 0.3626 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2461 1.0608 1.0233 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7059 0.9099 1.0004 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4004 1.7333 1.8958 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7589 1.6999 1.9230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4477 0.8363 1.0488 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 0.8548 1.1293 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7871 0.0180 0.1616 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 -0.7910 -0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 0.0688 0.1525 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9250 1.1802 0.4762 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9674 -0.0489 -0.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7007 1.7807 -0.6326 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4865 0.7952 2.1952 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6132 2.1263 1.4213 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9984 -0.8845 1.2367 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1309 0.3877 2.0847 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 0.4131 -1.6493 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4266 0.5655 -1.9331 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4413 -2.0065 -0.6682 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4470 -1.6161 -2.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5025 -2.9540 -3.1986 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0135 -2.9687 -3.2406 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2845 -1.6374 -1.7142 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6659 -0.8129 1.2015 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0590 1.2020 2.1003 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0326 2.0652 0.5514 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 2.3957 2.5653 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2809 2.3391 2.6192 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4454 0.3186 0.5984 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5033 -0.8190 -0.6394 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 4 5 1 0 5 6 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 18 19 1 0 18 20 1 0 20 21 1 0 20 22 2 0 13 4 1 0 22 15 1 0 12 7 1 0 22 11 1 0 1 23 1 0 1 24 1 0 1 25 1 0 2 26 1 0 2 27 1 0 3 28 1 0 3 29 1 0 5 30 1 0 5 31 1 0 6 32 1 0 6 33 1 0 8 34 1 0 9 35 1 0 10 36 1 0 13 37 1 0 14 38 1 0 14 39 1 0 16 40 1 0 17 41 1 0 19 42 1 0 21 43 1 0 M END