HMDB0032758 RDKit 3D Ethyl 3-methyl-9H-carbazole-9-carboxylate 34 36 0 0 0 0 0 0 0 0999 V2000 4.4852 -1.6705 0.4783 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5917 -1.9171 -0.7002 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2999 -1.3897 -0.5221 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0116 -0.0613 -0.3084 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9641 0.7480 -0.2676 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6768 0.3533 -0.1432 N 0 0 0 0 0 0 0 0 0 0 0 0 0.3071 1.6457 0.0718 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 2.8314 0.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3458 4.0231 0.4102 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0241 4.0404 0.5212 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 2.8794 0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0642 1.6859 0.1861 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5510 0.4183 0.0426 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8154 -0.1225 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -1.4764 -0.1145 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3775 -2.0798 -0.0925 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8896 -2.2418 -0.3127 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5902 -1.7521 -0.3453 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4303 -0.3956 -0.1631 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2098 -0.8815 0.2175 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -1.3191 1.3784 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0105 -2.6246 0.7083 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0154 -1.4530 -1.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4715 -2.9974 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0700 2.8383 0.1035 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8956 4.9571 0.5008 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5214 4.9906 0.6970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8128 2.8782 0.4959 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6811 0.5367 0.2283 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3238 -2.9900 -0.7133 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5928 -2.3888 0.9554 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1205 -1.3585 -0.4847 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0018 -3.3044 -0.4565 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2579 -2.4024 -0.5059 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 2 0 4 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 2 0 14 15 1 0 15 16 1 0 15 17 2 0 17 18 1 0 18 19 2 0 19 6 1 0 12 7 1 0 19 13 1 0 1 20 1 0 1 21 1 0 1 22 1 0 2 23 1 0 2 24 1 0 8 25 1 0 9 26 1 0 10 27 1 0 11 28 1 0 14 29 1 0 16 30 1 0 16 31 1 0 16 32 1 0 17 33 1 0 18 34 1 0 M END