HMDB0015667 RDKit 3D Sulfaphenazole 36 38 0 0 0 0 0 0 0 0999 V2000 5.6520 -0.8847 1.3687 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5398 -0.4540 0.5954 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8082 -1.4301 -0.0674 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7175 -1.0957 -0.8364 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3645 0.2527 -0.9334 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9778 0.6013 -1.9367 S 0 0 0 0 0 6 0 0 0 0 0 0 1.1115 2.0120 -2.4488 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0643 -0.3107 -3.1339 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 0.3928 -1.1166 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9321 1.0997 0.0145 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2884 2.0957 0.7015 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0895 2.4956 1.7566 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1885 1.7308 1.6737 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1039 0.9048 0.6490 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1276 -0.0345 0.3073 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3625 0.3469 -0.1698 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3535 -0.5343 -0.5019 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0946 -1.8820 -0.3476 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8699 -2.3198 0.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8897 -1.4051 0.4547 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0962 1.1943 -0.2751 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1933 0.8779 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4847 -1.2414 0.8525 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6552 -0.8536 2.4047 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1153 -2.4807 0.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1498 -1.8680 -1.3526 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1575 -0.3513 -1.5209 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6598 2.5376 0.5153 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8453 3.2705 2.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5418 1.4184 -0.2826 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3166 -0.2084 -0.8752 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8793 -2.5898 -0.6101 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7058 -3.3969 0.2353 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9290 -1.7328 0.8271 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8373 2.2216 -0.3493 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7556 1.6210 1.0096 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 2 3 2 0 3 4 1 0 4 5 2 0 5 6 1 0 6 7 2 0 6 8 2 0 6 9 1 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 5 21 1 0 21 22 2 0 22 2 1 0 14 10 1 0 20 15 1 0 1 23 1 0 1 24 1 0 3 25 1 0 4 26 1 0 9 27 1 0 11 28 1 0 12 29 1 0 16 30 1 0 17 31 1 0 18 32 1 0 19 33 1 0 20 34 1 0 21 35 1 0 22 36 1 0 M END