HMDB0015095 RDKit 3D Pindolol 38 39 0 0 0 0 0 0 0 0999 V2000 3.5596 1.2209 -0.5255 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0252 -0.1666 -0.1873 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5390 -0.1093 0.0161 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.7680 0.8583 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0304 -1.1659 0.8914 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8694 -0.2692 0.8992 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8257 0.6718 1.9403 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3119 0.2406 -0.3904 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 0.5108 -0.3258 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1609 -0.1851 -0.1366 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3350 -1.5284 0.0472 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5915 -2.1113 0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7260 -1.3373 0.2317 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5812 0.0088 0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5297 0.9901 0.0067 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9484 2.1855 -0.1949 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5934 1.9434 -0.2818 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3497 0.5787 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8984 1.5728 0.2982 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 1.9356 -0.6010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0029 1.1660 -1.4798 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9041 -0.8233 -1.1177 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9175 -1.0859 0.3201 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9604 0.1576 -0.9782 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8237 0.6387 0.7583 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9222 -0.9812 1.7132 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9406 -1.8411 1.8393 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8497 -1.9718 0.0989 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0257 -0.9804 1.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0419 1.1214 1.9479 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5919 -0.4271 -1.2579 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7990 1.2300 -0.6935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4839 -2.1725 0.0324 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6587 -3.1730 0.3690 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6950 -1.7890 0.3724 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5546 0.8500 0.1114 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4097 3.1744 -0.2806 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8233 2.6894 -0.4435 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 2 4 1 0 4 5 1 0 5 6 1 0 6 7 1 0 6 8 1 0 8 9 1 0 9 10 1 0 10 11 2 0 11 12 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 1 0 16 17 2 0 17 18 1 0 18 10 1 0 18 14 2 0 1 19 1 0 1 20 1 0 1 21 1 0 2 22 1 0 3 23 1 0 3 24 1 0 3 25 1 0 4 26 1 0 5 27 1 0 5 28 1 0 6 29 1 0 7 30 1 0 8 31 1 0 8 32 1 0 11 33 1 0 12 34 1 0 13 35 1 0 15 36 1 0 16 37 1 0 17 38 1 0 M END