HMDB0258457 RDKit 3D Diethyl 6-methoxy-5,7-dihydroindolo[2,3-b]carbazole-2,10-dicarboxylate 54 58 0 0 0 0 0 0 0 0999 V2000 5.9655 4.4363 -0.2983 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9501 4.2094 0.7800 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3748 2.9401 0.7654 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0692 1.7495 0.9042 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3122 1.8318 1.0541 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4335 0.4462 0.8836 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2176 -0.6781 1.0304 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6751 -1.9480 1.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3113 -2.0651 0.8568 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5157 -3.1407 0.8064 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2239 -2.7750 0.6306 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0849 -3.5463 0.5244 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1377 -4.9365 0.5927 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3117 -5.7549 -0.5446 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1098 -2.8736 0.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3761 -3.3189 0.2104 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2141 -2.2711 0.0604 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5820 -2.2098 -0.1113 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2555 -0.9899 -0.2487 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5249 0.1776 -0.2105 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2378 1.4384 -0.3547 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 1.4639 -0.5098 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5919 2.6686 -0.3297 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2950 3.8901 -0.4710 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0332 4.0051 -1.7635 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1670 0.0977 -0.0393 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4888 -1.0966 0.0976 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1778 -1.4915 0.2770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -0.7328 0.3860 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1881 -1.3828 0.5643 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4928 -0.9521 0.7062 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0737 0.2772 0.7232 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8557 5.4704 -0.7351 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9890 4.4096 0.1390 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8714 3.7464 -1.1479 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4114 4.4851 1.7497 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1282 4.9489 0.6169 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3021 -0.5800 1.1600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -2.7910 1.1398 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8250 -4.1394 0.8890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6724 -6.2218 -0.7601 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6926 -5.1844 -1.4189 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9848 -6.5871 -0.2487 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6254 -4.3349 0.2249 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1601 -3.1223 -0.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3366 -0.9685 -0.3832 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9967 4.0774 0.3568 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5122 4.7001 -0.3889 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0354 3.0484 -2.2998 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5628 4.7805 -2.4039 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1108 4.2905 -1.6095 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5915 1.0041 -0.0086 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0502 0.3454 0.3345 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 1.1544 0.6101 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 2 0 7 8 1 0 8 9 2 0 9 10 1 0 10 11 1 0 11 12 2 0 12 13 1 0 13 14 1 0 12 15 1 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 21 23 1 0 23 24 1 0 24 25 1 0 20 26 1 0 26 27 2 0 27 28 1 0 28 29 1 0 29 30 2 0 30 31 1 0 31 32 2 0 32 6 1 0 31 9 1 0 30 11 1 0 28 15 2 0 27 17 1 0 1 33 1 0 1 34 1 0 1 35 1 0 2 36 1 0 2 37 1 0 7 38 1 0 8 39 1 0 10 40 1 0 14 41 1 0 14 42 1 0 14 43 1 0 16 44 1 0 18 45 1 0 19 46 1 0 24 47 1 0 24 48 1 0 25 49 1 0 25 50 1 0 25 51 1 0 26 52 1 0 29 53 1 0 32 54 1 0 M END