HMDB0250889 RDKit 3D 4-(N,N-Dimethylsulfamoyl)-7-piperazino-benzofurazan 38 40 0 0 0 0 0 0 0 0999 V2000 4.4269 -1.0069 0.3497 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 0.2353 -0.3381 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5849 0.7824 -0.7475 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2393 1.3726 0.2854 S 0 0 0 0 0 6 0 0 0 0 0 0 3.3460 2.6265 -0.5759 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6367 1.8334 1.6782 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5752 0.8703 0.3023 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.5455 -0.4456 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7181 1.1583 -0.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1152 0.0709 0.2995 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4903 -0.3008 0.2691 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9736 -1.5650 -0.1693 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -1.5629 -0.7815 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1487 -0.4495 -0.4586 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4767 0.8131 -0.4083 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4475 0.7045 0.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1705 -0.5837 1.0252 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2907 -1.6516 1.8303 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8823 -1.9059 2.3022 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7576 -1.0729 1.8562 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1686 -0.2044 1.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6941 -1.7812 0.0067 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4938 -0.9244 1.4546 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4325 -1.4580 0.0691 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4298 0.0743 -0.5548 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8413 1.7403 -0.2555 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5609 0.9851 -1.8407 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9427 2.3837 -1.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4499 1.7156 -1.0519 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2508 -1.9577 -0.9433 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9256 -2.2937 0.6683 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8777 -2.4918 -0.4558 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2933 -1.6556 -1.9046 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8064 -0.5836 0.3206 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9571 0.9591 -1.3873 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2213 1.5967 -0.2062 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9835 1.6655 0.9457 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0217 0.3166 1.6004 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 2 0 4 6 2 0 4 7 1 0 7 8 2 0 8 9 1 0 9 10 2 0 10 11 1 0 11 12 1 0 12 13 1 0 13 14 1 0 14 15 1 0 15 16 1 0 10 17 1 0 17 18 2 0 18 19 1 0 19 20 1 0 20 21 2 0 21 7 1 0 16 11 1 0 21 17 1 0 1 22 1 0 1 23 1 0 1 24 1 0 3 25 1 0 3 26 1 0 3 27 1 0 8 28 1 0 9 29 1 0 12 30 1 0 12 31 1 0 13 32 1 0 13 33 1 0 14 34 1 0 15 35 1 0 15 36 1 0 16 37 1 0 16 38 1 0 M END