HMDB0060551 RDKit 3D Norfluoxetine 37 38 0 0 0 0 0 0 0 0999 V2000 -2.7443 3.4184 1.0138 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1614 2.0791 1.0664 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5182 1.8463 -0.2688 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8623 0.4763 -0.3967 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1410 0.2485 0.5222 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4730 0.0373 0.3316 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1251 -0.0152 -0.8570 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4823 -0.2494 -0.8949 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2419 -0.4393 0.2322 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7164 -0.6907 0.1541 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2657 0.5467 -0.1930 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9412 -1.5178 -0.9460 F 0 0 0 0 0 0 0 0 0 0 0 0 6.2141 -1.1862 1.2912 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5845 -0.3835 1.4586 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2308 -0.1500 1.4956 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8868 -0.6088 -0.5045 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3463 -1.0438 -1.7476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2759 -2.0178 -1.9146 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7994 -2.6099 -0.7690 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3807 -2.2159 0.4854 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4384 -1.2300 0.6037 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3681 3.9640 0.1819 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4029 3.9827 1.8609 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0299 1.4110 1.2093 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4160 2.0484 1.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2122 1.9234 -1.1059 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7107 2.5909 -0.3892 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3826 0.4984 -1.4289 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5490 0.1336 -1.7898 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9941 -0.2898 -1.8833 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1892 -0.5408 2.3502 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7886 -0.1316 2.4835 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8962 -0.5431 -2.6220 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6077 -2.3136 -2.9036 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5601 -3.3819 -0.9332 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8313 -2.7190 1.3510 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1053 -0.9269 1.5989 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 10 12 1 0 10 13 1 0 9 14 1 0 14 15 2 0 4 16 1 0 16 17 2 0 17 18 1 0 18 19 2 0 19 20 1 0 20 21 2 0 15 6 1 0 21 16 1 0 1 22 1 0 1 23 1 0 2 24 1 0 2 25 1 0 3 26 1 0 3 27 1 0 4 28 1 0 7 29 1 0 8 30 1 0 14 31 1 0 15 32 1 0 17 33 1 0 18 34 1 0 19 35 1 0 20 36 1 0 21 37 1 0 M END