@MOLECULE 1-[5-bromo-2-(3-hydroxy-1-piperidinyl)phenyl]-3-(5-cyano-2-pyrazinyl)urea 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 N -8.7916 0.6861 -0.2377 N.1 1 UNL1111111111 -0.2025 2 C -7.6690 0.4263 -0.1373 C.1 1 UNL1111111111 0.1267 3 C -6.2850 0.1211 -0.0215 C.ar 1 UNL1111111111 -0.0177 4 N -5.9492 -1.1368 0.3560 N.ar 1 UNL1111111111 -0.2165 5 C -4.6609 -1.4402 0.4679 C.ar 1 UNL1111111111 -0.1360 6 C -5.2925 1.0899 -0.2937 C.ar 1 UNL1111111111 0.0821 7 N -3.9892 0.7961 -0.1863 N.ar 1 UNL1111111111 -0.3564 8 C -3.6464 -0.4590 0.1953 C.ar 1 UNL1111111111 0.3506 9 N -2.3108 -0.8104 0.3081 N.am 1 UNL1111111111 -0.5624 10 C -1.2334 0.1184 0.1536 C.2 1 UNL1111111111 0.7048 11 O -1.3882 1.2893 -0.0579 O.2 1 UNL1111111111 -0.4037 12 N 0.0039 -0.5160 0.3198 N.am 1 UNL1111111111 -0.5646 13 C 1.2301 0.1437 0.0917 C.ar 1 UNL1111111111 0.2185 14 C 1.3803 1.5325 0.1745 C.ar 1 UNL1111111111 -0.2152 15 C 2.6425 2.0774 -0.0170 C.ar 1 UNL1111111111 0.0142 16 BR 2.8408 3.9613 0.0947 Br 1 UNL1111111111 -0.0419 17 C 3.7628 1.3023 -0.2827 C.ar 1 UNL1111111111 -0.1827 18 C 3.6139 -0.0815 -0.3610 C.ar 1 UNL1111111111 -0.1542 19 C 2.3642 -0.6694 -0.1799 C.ar 1 UNL1111111111 0.0338 20 N 2.1260 -2.0917 -0.2471 N.pl3 1 UNL1111111111 -0.4439 21 C 2.3344 -2.6080 -1.6255 C.3 1 UNL1111111111 -0.1034 22 C 1.8718 -4.0745 -1.6773 C.3 1 UNL1111111111 -0.2681 23 C 2.6638 -4.9166 -0.6747 C.3 1 UNL1111111111 -0.3358 24 C 2.9384 -2.8271 0.7496 C.3 1 UNL1111111111 -0.1357 25 C 2.5038 -4.3104 0.7261 C.3 1 UNL1111111111 0.1601 26 O 3.4021 -4.9246 1.6337 O.3 1 UNL1111111111 -0.5696 27 H -4.4165 -2.4603 0.7754 H 1 UNL1111111111 0.1942 28 H -5.5352 2.1166 -0.6041 H 1 UNL1111111111 0.2026 29 H -2.1075 -1.7712 0.5682 H 1 UNL1111111111 0.3214 30 H 0.0812 -1.5402 0.3049 H 1 UNL1111111111 0.3430 31 H 0.5156 2.1721 0.3875 H 1 UNL1111111111 0.2146 32 H 4.7455 1.7496 -0.4291 H 1 UNL1111111111 0.1744 33 H 4.4831 -0.7065 -0.5667 H 1 UNL1111111111 0.1633 34 H 1.7270 -1.9880 -2.3215 H 1 UNL1111111111 0.1472 35 H 3.3918 -2.5254 -1.9550 H 1 UNL1111111111 0.1264 36 H 0.7888 -4.1350 -1.4561 H 1 UNL1111111111 0.1458 37 H 1.9988 -4.4692 -2.7024 H 1 UNL1111111111 0.1444 38 H 2.3207 -5.9656 -0.6888 H 1 UNL1111111111 0.1410 39 H 3.7364 -4.9454 -0.9492 H 1 UNL1111111111 0.1585 40 H 4.0330 -2.7567 0.5740 H 1 UNL1111111111 0.1422 41 H 2.7491 -2.3945 1.7570 H 1 UNL1111111111 0.1613 42 H 1.4719 -4.4370 1.1160 H 1 UNL1111111111 0.1192 43 H 3.2860 -5.8920 1.6418 H 1 UNL1111111111 0.3200 @BOND 1 2 1 3 2 3 2 1 3 4 3 ar 4 5 4 ar 5 5 27 1 6 6 3 ar 7 6 28 1 8 7 6 ar 9 8 5 ar 10 8 7 ar 11 9 8 1 12 9 29 1 13 10 9 am 14 10 12 am 15 11 10 2 16 12 30 1 17 13 12 1 18 13 19 ar 19 14 13 ar 20 14 31 1 21 15 14 ar 22 15 17 ar 23 16 15 1 24 17 18 ar 25 17 32 1 26 18 19 ar 27 18 33 1 28 19 20 1 29 20 24 1 30 21 20 1 31 21 22 1 32 21 34 1 33 21 35 1 34 22 23 1 35 22 36 1 36 22 37 1 37 23 25 1 38 23 38 1 39 23 39 1 40 24 25 1 41 24 40 1 42 24 41 1 43 25 26 1 44 25 42 1 45 26 43 1