HMDB0256738 RDKit 3D 2-(4-Morpholino)ethyl-1-phenylcyclohexane-1-carboxylate 50 52 0 0 0 0 0 0 0 0999 V2000 -0.2233 0.6314 -1.2430 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6234 0.1594 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -0.3474 0.6877 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6941 -0.4088 0.4941 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3722 0.9083 0.2977 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7619 0.8361 0.1047 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5778 0.4347 1.1710 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9494 0.0502 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8604 -0.9457 -0.3243 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8984 -0.7480 -1.2874 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2352 0.6040 -1.2167 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0703 0.1786 0.1466 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5225 -1.2320 0.3483 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0706 -2.1723 -0.5573 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4281 -3.4992 -0.4629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2587 -3.8775 0.5692 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7154 -2.9448 1.4788 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3393 -1.6275 1.3559 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8392 0.7222 -1.0353 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8041 2.2330 -1.1119 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4823 2.8616 0.0855 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6737 1.7595 1.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3653 1.0554 1.3427 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8579 -1.0157 -0.4452 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1602 -1.0025 1.3062 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9232 1.3842 -0.6159 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1820 1.5596 1.2016 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7940 1.3212 1.8379 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2066 -0.3514 1.8237 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6419 -0.2482 1.4032 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3797 0.9726 0.1269 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 -0.9394 -2.3253 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1018 -1.5126 -1.1134 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8988 1.4138 -1.5961 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3550 0.5629 -1.9048 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4094 -1.8676 -1.3782 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0594 -4.2244 -1.1879 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -4.9229 0.6513 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3668 -3.2833 2.2759 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7010 -0.9137 2.0681 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 0.3631 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4046 0.3417 -1.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2878 2.5153 -2.0755 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7457 2.5486 -1.2032 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8127 3.6584 0.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4540 3.2973 -0.2128 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0220 2.2355 2.0825 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4832 1.1091 0.7657 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5753 1.8370 1.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2884 0.5299 2.3049 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 1 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 1 0 2 12 1 0 12 13 1 0 13 14 2 0 14 15 1 0 15 16 2 0 16 17 1 0 17 18 2 0 12 19 1 0 19 20 1 0 20 21 1 0 21 22 1 0 22 23 1 0 11 6 1 0 23 12 1 0 18 13 1 0 4 24 1 0 4 25 1 0 5 26 1 0 5 27 1 0 7 28 1 0 7 29 1 0 8 30 1 0 8 31 1 0 10 32 1 0 10 33 1 0 11 34 1 0 11 35 1 0 14 36 1 0 15 37 1 0 16 38 1 0 17 39 1 0 18 40 1 0 19 41 1 0 19 42 1 0 20 43 1 0 20 44 1 0 21 45 1 0 21 46 1 0 22 47 1 0 22 48 1 0 23 49 1 0 23 50 1 0 M END