HMDB0247264 RDKit 3D 7-Hydroxystaurosporine 62 69 0 0 0 0 0 0 0 0999 V2000 5.1007 1.1070 -0.6407 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5823 0.8070 0.6150 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2332 0.5872 0.8613 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2878 1.7688 0.5642 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2043 1.5750 -0.3174 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3728 0.2538 -0.6543 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3377 -0.5813 0.4632 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0953 -0.1461 1.8656 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7024 -0.8052 0.3947 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3512 -1.1667 -0.7576 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2152 -2.2439 -0.6419 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1382 -1.2722 0.1728 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.2056 -2.5632 0.2511 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5494 -3.6945 0.4477 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 -4.9094 0.4936 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4544 -5.0369 0.3479 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1886 -3.8865 0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5826 -2.6508 0.1015 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0748 -1.3927 -0.0736 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3148 -0.8042 -0.2126 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4951 0.5602 -0.3144 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4052 1.4391 -0.2892 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1883 2.7671 -0.4274 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0175 3.8292 -0.5858 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4732 5.0924 -0.7038 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1085 5.2838 -0.6629 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2751 4.1848 -0.4999 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7981 2.9391 -0.3829 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1822 1.7577 -0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1847 0.8423 -0.1527 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0023 -0.5477 -0.0356 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9054 0.8704 -0.4191 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5273 1.9557 -0.5286 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.5796 -0.4151 -0.3728 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6295 -1.4742 -0.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7490 -2.2388 -1.4598 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2153 1.2822 -0.5017 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7606 2.0671 -1.0964 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0480 0.3697 -1.4457 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2322 0.8014 1.4112 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1488 0.5077 1.9921 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2267 2.4668 1.4344 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0515 2.4182 -0.0450 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4252 2.0886 -1.3709 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1088 0.7831 2.2921 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0781 -0.5592 2.2466 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7568 -0.8288 2.4969 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0785 -1.5311 1.1737 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6480 -2.3780 -1.6802 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0844 -2.0564 0.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7215 -3.2112 -0.4418 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5986 -3.5648 0.5591 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4795 -5.8341 0.6478 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9583 -6.0075 0.3848 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2686 -3.9850 0.0400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0644 3.7173 -0.6212 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 5.9419 -0.8284 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6403 6.2420 -0.7493 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8009 4.3258 -0.4662 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6231 -0.4834 -0.3999 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8582 -2.0805 0.6102 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6963 -2.2831 -1.7391 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 1 0 7 8 1 0 7 9 1 0 9 10 1 0 10 11 1 0 7 12 1 0 12 13 1 0 13 14 2 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 20 21 1 0 21 22 2 0 22 23 1 0 23 24 2 0 24 25 1 0 25 26 2 0 26 27 1 0 27 28 2 0 28 29 1 0 29 30 1 0 30 31 2 0 21 32 1 0 32 33 2 0 32 34 1 0 34 35 1 0 35 36 1 0 9 3 1 0 31 12 1 0 29 5 1 0 18 13 1 0 31 19 1 0 35 20 1 0 30 22 1 0 28 23 1 0 1 37 1 0 1 38 1 0 1 39 1 0 2 40 1 0 3 41 1 0 4 42 1 0 4 43 1 0 5 44 1 0 8 45 1 0 8 46 1 0 8 47 1 0 9 48 1 0 11 49 1 0 11 50 1 0 11 51 1 0 14 52 1 0 15 53 1 0 16 54 1 0 17 55 1 0 24 56 1 0 25 57 1 0 26 58 1 0 27 59 1 0 34 60 1 0 35 61 1 0 36 62 1 0 M END