HMDB0257262 RDKit 3D Bisindolylmaleimide IX 56 60 0 0 0 0 0 0 0 0999 V2000 -3.7626 -0.7997 -2.7285 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4862 -0.7662 -1.2947 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -1.1912 -0.6695 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5182 -0.9832 0.7085 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5109 -1.3139 1.6825 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2020 -1.0365 1.4997 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4102 -0.3782 0.3447 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4815 -0.8732 -0.3794 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7758 -0.0001 -1.3384 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8284 -0.1306 -2.3276 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1295 0.4679 -1.8520 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6256 -0.2336 -0.5923 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1651 0.5655 -0.1027 S 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 -0.1759 1.3181 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9755 0.3302 1.8171 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2804 -1.3199 1.8733 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9531 1.0577 -1.2913 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9023 2.1999 -2.0839 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0645 3.1357 -1.7794 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9341 2.9318 -0.7317 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8575 1.7700 0.0486 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0913 0.8324 -0.2379 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4567 -1.5359 2.6920 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 -1.4516 2.8819 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5438 -2.0847 3.5065 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7099 -1.9803 2.9618 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9062 -2.4403 3.5369 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7498 -0.4008 0.8796 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4315 0.0447 1.9952 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6832 0.6071 1.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2688 0.7330 0.5959 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5809 0.2854 -0.5157 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3349 -0.2759 -0.3846 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8540 -0.6219 -3.3393 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5644 -0.0754 -2.9937 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1062 -1.8275 -2.9538 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5479 -1.6375 -1.1726 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 -1.8221 -0.1453 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5163 0.2802 -3.3040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0058 -1.2157 -2.4759 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8903 0.2146 -2.6416 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0888 1.5351 -1.6410 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7494 -1.3261 -0.7725 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8331 -0.1212 0.1712 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3885 1.1628 1.3812 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1842 -1.3969 2.8971 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9316 -2.0586 1.2374 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5999 2.3556 -2.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1417 4.0413 -2.3694 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6983 3.6707 -0.4879 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5450 1.6342 0.8818 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8905 -3.2036 4.2011 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9935 -0.0362 2.9791 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2586 0.9712 2.6818 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2429 1.1634 0.4185 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0331 0.3815 -1.5108 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 1 0 3 4 2 0 4 5 1 0 5 6 2 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 2 3 14 16 1 0 9 17 1 0 17 18 2 0 18 19 1 0 19 20 2 0 20 21 1 0 21 22 2 0 6 23 1 0 23 24 2 0 23 25 1 0 25 26 2 0 26 27 1 0 4 28 1 0 28 29 2 0 29 30 1 0 30 31 2 0 31 32 1 0 32 33 2 0 33 2 1 0 26 5 1 0 33 28 1 0 22 7 1 0 22 17 1 0 1 34 1 0 1 35 1 0 1 36 1 0 3 37 1 0 8 38 1 0 10 39 1 0 10 40 1 0 11 41 1 0 11 42 1 0 12 43 1 0 12 44 1 0 15 45 1 0 16 46 1 0 16 47 1 0 18 48 1 0 19 49 1 0 20 50 1 0 21 51 1 0 27 52 1 0 29 53 1 0 30 54 1 0 31 55 1 0 32 56 1 0 M END