HMDB0249269 RDKit 3D Bisindolylmaleimide i 55 59 0 0 0 0 0 0 0 0999 V2000 -4.9874 0.1832 2.4970 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9359 -1.1156 1.8292 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 -1.7716 2.2146 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0086 -0.8931 0.4178 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7855 -0.2286 -0.1574 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -1.0288 0.0617 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3751 -0.3625 -0.5340 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5864 0.5243 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4177 0.9797 -0.7858 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4182 1.9853 -0.4864 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7067 1.8560 -0.3001 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5233 0.6420 -0.3402 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7088 -0.2976 -1.3082 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5390 -1.2723 -0.8559 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9162 -1.0039 0.4051 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7327 -1.7081 1.2597 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -1.1908 2.5236 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3148 0.0035 2.8754 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4992 0.6899 1.9942 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2982 0.1718 0.7351 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2974 3.2027 -0.0135 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5088 3.4356 0.2125 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2692 4.1375 -0.0435 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0804 3.4294 -0.3342 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 3.9016 -0.4491 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2166 0.3273 -1.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8028 0.3038 -3.2128 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.4736 -4.2548 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7338 -1.2706 -4.0429 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3480 -1.2750 -2.8196 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9001 -0.4982 -1.7818 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4603 0.0166 3.4956 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7121 0.7909 1.8897 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0100 0.6603 2.6026 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9845 -1.3413 1.5409 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4081 -1.4919 3.2503 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1549 -2.8473 2.0383 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8757 -0.2159 0.1502 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2399 -1.8340 -0.1579 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9481 -0.1224 -1.2562 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7114 0.7862 0.3278 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3578 -1.0875 1.1586 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6731 -2.0576 -0.3008 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6435 0.9061 1.0917 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3197 -0.3315 -2.2924 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8481 -2.1078 -1.4015 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2231 -2.6369 1.0102 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5709 -1.6925 3.2655 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4674 0.4140 3.8691 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0112 1.6155 2.2514 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3861 5.1691 0.1264 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 0.9423 -3.3668 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9022 -0.4156 -5.1935 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0944 -1.8925 -4.8595 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2121 -1.9037 -2.6478 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 7 8 1 0 8 9 2 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 2 0 16 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 11 21 1 0 21 22 2 0 21 23 1 0 23 24 1 0 24 25 2 0 9 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 7 1 0 24 10 1 0 31 26 1 0 20 12 1 0 20 15 1 0 1 32 1 0 1 33 1 0 1 34 1 0 3 35 1 0 3 36 1 0 3 37 1 0 4 38 1 0 4 39 1 0 5 40 1 0 5 41 1 0 6 42 1 0 6 43 1 0 8 44 1 0 13 45 1 0 14 46 1 0 16 47 1 0 17 48 1 0 18 49 1 0 19 50 1 0 23 51 1 0 27 52 1 0 28 53 1 0 29 54 1 0 30 55 1 0 M END