@MOLECULE 4-benzofurazansulfonamide, n,n-dimethyl-7-(1-piperazinyl)- 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 S -3.0129 -0.7852 -0.3037 S.O2 1 UNL1111111111 2.3639 2 O -0.0502 2.8041 -0.3785 O.2 1 UNL1111111111 0.3064 3 O -3.5952 -0.1704 -1.4718 O.2 1 UNL1111111111 -0.8813 4 O -3.1941 -2.1987 -0.0392 O.2 1 UNL1111111111 -0.9096 5 N 3.0069 -0.3053 -0.8009 N.pl3 1 UNL1111111111 -0.3627 6 N 5.0927 -0.2608 1.1763 N.3 1 UNL1111111111 -0.5321 7 N -3.6338 0.0683 1.0872 N.3 1 UNL1111111111 -0.6897 8 N 1.1104 2.1298 -0.4706 N.ar 1 UNL1111111111 -0.2757 9 N -1.1094 1.9539 -0.3121 N.ar 1 UNL1111111111 -0.3283 10 C 3.8509 -1.4930 -0.5538 C.3 1 UNL1111111111 -0.0969 11 C 3.8028 0.9118 -0.5590 C.3 1 UNL1111111111 -0.1040 12 C 4.3292 -1.5031 0.9195 C.3 1 UNL1111111111 -0.1429 13 C 4.2788 0.9485 0.9132 C.3 1 UNL1111111111 -0.1393 14 C 1.6606 -0.3683 -0.5392 C.ar 1 UNL1111111111 0.3016 15 C 0.8385 0.8243 -0.4770 C.ar 1 UNL1111111111 -0.0541 16 C -1.2601 -0.5660 -0.3275 C.ar 1 UNL1111111111 -0.5384 17 C 0.9723 -1.5737 -0.4339 C.ar 1 UNL1111111111 -0.4100 18 C -0.6442 0.7034 -0.3729 C.ar 1 UNL1111111111 0.1660 19 C -0.4377 -1.6637 -0.3526 C.ar 1 UNL1111111111 0.0967 20 C -2.8889 -0.1072 2.3390 C.3 1 UNL1111111111 -0.2451 21 C -4.0776 1.4519 0.8748 C.3 1 UNL1111111111 -0.2452 22 H 4.7316 -1.4311 -1.2389 H 1 UNL1111111111 0.1725 23 H 3.3214 -2.4323 -0.8110 H 1 UNL1111111111 0.1516 24 H 3.2572 1.8380 -0.8305 H 1 UNL1111111111 0.1766 25 H 4.6883 0.8763 -1.2417 H 1 UNL1111111111 0.1723 26 H 3.4608 -1.6338 1.5992 H 1 UNL1111111111 0.1244 27 H 5.0133 -2.3643 1.0843 H 1 UNL1111111111 0.1519 28 H 4.9273 1.8386 1.0725 H 1 UNL1111111111 0.1570 29 H 3.4074 1.0500 1.5930 H 1 UNL1111111111 0.1236 30 H 5.4584 -0.2513 2.1272 H 1 UNL1111111111 0.2615 31 H 1.5171 -2.5155 -0.4314 H 1 UNL1111111111 0.1740 32 H -0.8651 -2.6831 -0.3064 H 1 UNL1111111111 0.1892 33 H -2.7406 -1.1850 2.5423 H 1 UNL1111111111 0.1560 34 H -3.4897 0.2866 3.1795 H 1 UNL1111111111 0.1465 35 H -1.9111 0.4020 2.3603 H 1 UNL1111111111 0.1169 36 H -4.6199 1.5420 -0.0882 H 1 UNL1111111111 0.1724 37 H -3.2615 2.1944 0.8734 H 1 UNL1111111111 0.1360 38 H -4.7919 1.7249 1.6715 H 1 UNL1111111111 0.1385 @BOND 1 1 3 2 2 1 4 2 3 1 7 1 4 1 16 1 5 2 8 ar 6 2 9 ar 7 5 10 1 8 5 11 1 9 5 14 1 10 6 12 1 11 6 13 1 12 6 30 1 13 7 20 1 14 7 21 1 15 8 15 ar 16 9 18 ar 17 10 12 1 18 10 22 1 19 10 23 1 20 11 13 1 21 11 24 1 22 11 25 1 23 12 26 1 24 12 27 1 25 13 28 1 26 13 29 1 27 14 15 ar 28 14 17 ar 29 15 18 ar 30 16 18 ar 31 16 19 ar 32 17 19 ar 33 17 31 1 34 19 32 1 35 20 33 1 36 20 34 1 37 20 35 1 38 21 36 1 39 21 37 1 40 21 38 1