HMDB0253268 RDKit 3D HYDROXYFASUDIL 38 40 0 0 0 0 0 0 0 0999 V2000 0.0656 -2.2241 1.0317 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1200 -0.7135 1.0228 S 0 0 0 0 0 6 0 0 0 0 0 0 -0.0332 -0.2658 2.4495 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2326 -0.1010 0.0979 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0499 0.7168 -0.9878 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1402 1.1755 -1.6858 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4217 0.8313 -1.3186 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5893 0.0088 -0.2254 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -0.3189 0.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9566 0.1655 -0.6124 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0850 -1.1195 1.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.0461 -1.5973 1.8999 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7513 -1.2809 1.5709 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4892 -0.4601 0.4871 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6272 -0.2064 0.4497 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9757 -0.5931 -0.8628 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2941 -1.3784 -0.7694 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3138 -0.3713 -0.2179 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9592 0.9193 -0.6576 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1563 1.7124 0.1779 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.0262 0.9258 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0422 0.9997 -1.2927 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9806 1.8210 -2.5418 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2871 1.2038 -1.8839 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0632 1.1688 -0.8184 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2618 -2.2366 2.7432 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9237 -1.6604 2.1427 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2352 -1.2145 -1.3631 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 0.2915 -1.5081 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1868 -2.1569 -0.0004 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5679 -1.7341 -1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2884 -0.6659 -0.6983 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4554 -0.5006 0.8575 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4616 1.3440 -1.4163 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8325 2.2754 0.8868 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6995 2.5337 -0.4488 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2139 1.7227 1.0389 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4475 0.8829 1.9913 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 2 0 2 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 7 8 1 0 8 9 2 0 9 10 1 0 9 11 1 0 11 12 2 0 12 13 1 0 13 14 2 0 2 15 1 0 15 16 1 0 16 17 1 0 17 18 1 0 18 19 1 0 19 20 1 0 20 21 1 0 14 4 1 0 21 15 1 0 14 8 1 0 5 22 1 0 6 23 1 0 7 24 1 0 10 25 1 0 12 26 1 0 13 27 1 0 16 28 1 0 16 29 1 0 17 30 1 0 17 31 1 0 18 32 1 0 18 33 1 0 19 34 1 0 20 35 1 0 20 36 1 0 21 37 1 0 21 38 1 0 M END