@MOLECULE n-hydroxy-2-[4-(2-naphthylsulfonyl)-1-piperazinyl]-5-pyrimidinecarboxamide 48 51 0 0 0 SMALL GASTEIGER @ATOM 1 S -2.1509 -1.6441 -0.3040 S.O2 1 UNL1111111111 2.3221 2 O -2.1171 -2.8628 0.4717 O.2 1 UNL1111111111 -0.9056 3 O -2.0784 -1.6634 -1.7481 O.2 1 UNL1111111111 -0.9208 4 O 7.3454 1.7622 -0.8251 O.2 1 UNL1111111111 -0.4959 5 O 8.5844 1.7708 1.4845 O.3 1 UNL1111111111 -0.2950 6 N -0.8019 -0.6649 0.2597 N.3 1 UNL1111111111 -0.7170 7 N 1.8551 -1.2280 -0.7632 N.pl3 1 UNL1111111111 -0.3406 8 N 3.8190 -1.0923 0.5398 N.ar 1 UNL1111111111 -0.5340 9 N 3.4162 0.4647 -1.2854 N.ar 1 UNL1111111111 -0.5350 10 N 7.4933 0.9164 1.2826 N.am 1 UNL1111111111 -0.3935 11 C -0.1673 0.1946 -0.7539 C.3 1 UNL1111111111 -0.1015 12 C 0.2045 -1.3552 1.0820 C.3 1 UNL1111111111 -0.1065 13 C 0.8573 -0.5727 -1.6266 C.3 1 UNL1111111111 -0.1311 14 C 1.2487 -2.1266 0.2346 C.3 1 UNL1111111111 -0.1308 15 C -3.5379 -0.6789 0.1654 C.ar 1 UNL1111111111 -0.3724 16 C 3.0272 -0.5885 -0.4766 C.ar 1 UNL1111111111 0.5115 17 C -4.0694 0.2348 -0.7089 C.ar 1 UNL1111111111 -0.0574 18 C -4.0997 -0.8568 1.4534 C.ar 1 UNL1111111111 -0.0812 19 C -5.1802 1.0333 -0.3213 C.ar 1 UNL1111111111 -0.0444 20 C -5.7352 0.8671 0.9668 C.ar 1 UNL1111111111 0.0336 21 C -5.1744 -0.1007 1.8452 C.ar 1 UNL1111111111 -0.1770 22 C -5.7413 1.9971 -1.2045 C.ar 1 UNL1111111111 -0.1398 23 C -6.8440 1.6702 1.3529 C.ar 1 UNL1111111111 -0.1828 24 C 5.0236 -0.5472 0.7183 C.ar 1 UNL1111111111 0.2073 25 C 4.6250 0.9883 -1.0835 C.ar 1 UNL1111111111 0.2314 26 C 5.4841 0.5269 -0.0626 C.ar 1 UNL1111111111 -0.4362 27 C -6.8091 2.7594 -0.8092 C.ar 1 UNL1111111111 -0.1608 28 C -7.3662 2.5935 0.4848 C.ar 1 UNL1111111111 -0.1198 29 C 6.7955 1.1609 0.0744 C.2 1 UNL1111111111 0.5735 30 H -0.9349 0.6674 -1.4056 H 1 UNL1111111111 0.1568 31 H 0.3433 1.0313 -0.2200 H 1 UNL1111111111 0.1539 32 H 0.7199 -0.5867 1.7052 H 1 UNL1111111111 0.1521 33 H -0.2876 -2.0553 1.7979 H 1 UNL1111111111 0.1737 34 H 0.3531 -1.3633 -2.2365 H 1 UNL1111111111 0.1862 35 H 1.3471 0.1153 -2.3539 H 1 UNL1111111111 0.1829 36 H 2.0275 -2.5766 0.8937 H 1 UNL1111111111 0.1826 37 H 0.7776 -2.9770 -0.3125 H 1 UNL1111111111 0.1724 38 H -3.6679 0.3686 -1.7209 H 1 UNL1111111111 0.1742 39 H -3.6804 -1.6067 2.1336 H 1 UNL1111111111 0.1747 40 H -5.6154 -0.2288 2.8324 H 1 UNL1111111111 0.1575 41 H -5.3074 2.1148 -2.1971 H 1 UNL1111111111 0.1575 42 H -7.2673 1.5363 2.3471 H 1 UNL1111111111 0.1589 43 H 4.9233 1.8130 -1.7551 H 1 UNL1111111111 0.2004 44 H 5.6347 -1.0005 1.5150 H 1 UNL1111111111 0.1841 45 H -7.2465 3.5000 -1.4778 H 1 UNL1111111111 0.1600 46 H -8.2159 3.2128 0.7731 H 1 UNL1111111111 0.1588 47 H 7.0056 0.9247 2.1675 H 1 UNL1111111111 0.2984 48 H 9.1438 1.6737 0.6495 H 1 UNL1111111111 0.3145 @BOND 1 1 2 2 2 1 3 2 3 1 6 1 4 1 15 1 5 4 29 2 6 5 10 1 7 5 48 1 8 6 11 1 9 6 12 1 10 7 13 1 11 7 14 1 12 7 16 1 13 8 16 ar 14 8 24 ar 15 9 16 ar 16 9 25 ar 17 10 29 am 18 10 47 1 19 11 13 1 20 11 30 1 21 11 31 1 22 12 14 1 23 12 32 1 24 12 33 1 25 13 34 1 26 13 35 1 27 14 36 1 28 14 37 1 29 15 17 ar 30 15 18 ar 31 17 19 ar 32 17 38 1 33 18 21 ar 34 18 39 1 35 19 20 ar 36 19 22 ar 37 20 21 ar 38 20 23 ar 39 21 40 1 40 22 27 ar 41 22 41 1 42 23 28 ar 43 23 42 1 44 24 26 ar 45 24 44 1 46 25 26 ar 47 25 43 1 48 26 29 1 49 27 28 ar 50 27 45 1 51 28 46 1