HMDB0253858 RDKit 3D 3-(4-(4-Chlorophenyl-4-hydroxypiperidino)methyl)indole 45 48 0 0 0 0 0 0 0 0999 V2000 3.0617 -1.5889 -1.5166 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5813 -0.7275 -0.4828 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -0.1366 0.1264 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4184 0.9137 -0.5468 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5682 1.5017 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1142 1.0632 1.1415 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5869 1.8408 1.7455 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.5124 0.0348 1.8227 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3606 -0.5473 1.3051 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 -1.4676 0.3995 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2576 -0.9111 0.5222 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3504 -0.4869 -0.6328 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7002 -0.5653 -0.9154 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6807 0.1359 -0.0725 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5028 0.8759 1.0629 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7215 1.3143 1.4768 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6705 0.8723 0.6323 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0507 1.0360 0.5866 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7804 0.4568 -0.4390 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1830 -0.2875 -1.4288 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8169 -0.4451 -1.3742 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0666 0.1321 -0.3487 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5004 -0.1677 -1.7512 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8169 0.3474 -1.2256 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8644 -2.5327 -1.2695 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0418 1.3097 -1.4838 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0373 2.3176 -0.5851 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -0.3022 2.7614 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -1.3575 1.8488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6016 -2.5328 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0218 -1.5541 1.4462 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3488 -0.0569 1.2628 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3332 -1.7036 1.0368 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8763 -0.1874 -1.9762 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -1.6490 -0.9936 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6025 1.1210 1.6052 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8873 1.9109 2.3255 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5499 1.6050 1.3398 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8701 0.5863 -0.4897 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8141 -0.7167 -2.1997 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3056 -1.0125 -2.1147 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6891 -1.0113 -2.4205 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0775 0.6697 -2.3638 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6820 1.1987 -0.5422 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3730 0.7044 -2.1223 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 6 8 1 0 8 9 2 0 2 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 0 15 16 1 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 12 23 1 0 23 24 1 0 24 2 1 0 9 3 1 0 22 14 1 0 22 17 1 0 1 25 1 0 4 26 1 0 5 27 1 0 8 28 1 0 9 29 1 0 10 30 1 0 10 31 1 0 11 32 1 0 11 33 1 0 13 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 18 38 1 0 19 39 1 0 20 40 1 0 21 41 1 0 23 42 1 0 23 43 1 0 24 44 1 0 24 45 1 0 M END