@MOLECULE 2-bromo-n-(2-{[2-hydroxy-3-(1h-indol-4-yloxy)propyl]amino}-2-methylpropyl)acetamide 48 49 0 0 0 SMALL GASTEIGER @ATOM 1 BR -6.3903 -0.9951 -0.1250 Br 1 UNL1111111111 -0.0673 2 O 3.7307 0.1733 -0.6878 O.3 1 UNL1111111111 -0.3566 3 O 2.3316 1.9586 0.9925 O.3 1 UNL1111111111 -0.5653 4 O -3.9810 0.9979 1.9965 O.2 1 UNL1111111111 -0.5069 5 N -0.4163 0.6934 -1.0069 N.3 1 UNL1111111111 -0.5883 6 N -4.1030 1.2992 -0.2480 N.am 1 UNL1111111111 -0.5776 7 N 8.2134 0.1006 0.2368 N.ar 1 UNL1111111111 -0.3740 8 C -1.8407 0.3302 -0.8203 C.3 1 UNL1111111111 0.2465 9 C -2.6724 1.5801 -0.3561 C.3 1 UNL1111111111 -0.1471 10 C 0.2702 1.2087 0.1928 C.3 1 UNL1111111111 -0.1390 11 C -2.3485 -0.1528 -2.1933 C.3 1 UNL1111111111 -0.4808 12 C -1.9605 -0.8001 0.2085 C.3 1 UNL1111111111 -0.4702 13 C 1.7791 1.2882 -0.1251 C.3 1 UNL1111111111 0.1367 14 C 2.3966 -0.1125 -0.2571 C.3 1 UNL1111111111 -0.0978 15 C 4.7246 -0.6118 -0.2057 C.ar 1 UNL1111111111 0.2992 16 C -4.6333 0.9487 0.9750 C.2 1 UNL1111111111 0.5735 17 C 5.9815 0.0199 -0.1865 C.ar 1 UNL1111111111 -0.1701 18 C 7.1001 -0.7301 0.2906 C.ar 1 UNL1111111111 0.1561 19 C 4.5929 -1.9257 0.2113 C.ar 1 UNL1111111111 -0.3531 20 C 6.4576 1.3263 -0.5313 C.ar 1 UNL1111111111 -0.2030 21 C 6.9797 -2.0636 0.7206 C.ar 1 UNL1111111111 -0.2844 22 C -6.0975 0.5746 0.9845 C.3 1 UNL1111111111 -0.3516 23 C 5.7243 -2.6354 0.6668 C.ar 1 UNL1111111111 -0.0407 24 C 7.8123 1.3511 -0.2614 C.ar 1 UNL1111111111 -0.0461 25 H -2.5287 2.4175 -1.0721 H 1 UNL1111111111 0.1385 26 H -2.2897 1.9304 0.6337 H 1 UNL1111111111 0.1774 27 H -0.2998 1.3283 -1.7945 H 1 UNL1111111111 0.2611 28 H -0.0819 2.2120 0.5189 H 1 UNL1111111111 0.1358 29 H 0.0995 0.5252 1.0531 H 1 UNL1111111111 0.1639 30 H -2.3905 0.6540 -2.9294 H 1 UNL1111111111 0.1416 31 H -1.6793 -0.9286 -2.5931 H 1 UNL1111111111 0.1704 32 H -3.3442 -0.5989 -2.1187 H 1 UNL1111111111 0.1488 33 H -2.9279 -1.3074 0.1360 H 1 UNL1111111111 0.1503 34 H -1.1781 -1.5536 0.0541 H 1 UNL1111111111 0.1635 35 H -1.8786 -0.4314 1.2398 H 1 UNL1111111111 0.1660 36 H 1.9886 1.9039 -1.0281 H 1 UNL1111111111 0.1308 37 H 2.3751 -0.6584 0.6998 H 1 UNL1111111111 0.1464 38 H 1.9103 -0.7099 -1.0488 H 1 UNL1111111111 0.1597 39 H -4.5997 1.1580 -1.1113 H 1 UNL1111111111 0.3121 40 H 3.3096 1.8726 0.9810 H 1 UNL1111111111 0.3348 41 H 3.6332 -2.4288 0.1821 H 1 UNL1111111111 0.1678 42 H 5.8524 2.1143 -0.9279 H 1 UNL1111111111 0.1703 43 H 7.8411 -2.6125 1.0773 H 1 UNL1111111111 0.1599 44 H 9.1285 -0.1375 0.5357 H 1 UNL1111111111 0.3119 45 H -6.7423 1.3861 0.6113 H 1 UNL1111111111 0.1836 46 H -6.4212 0.3228 2.0132 H 1 UNL1111111111 0.2000 47 H 5.5886 -3.6701 0.9857 H 1 UNL1111111111 0.1479 48 H 8.5226 2.1458 -0.3843 H 1 UNL1111111111 0.1652 @BOND 1 1 22 1 2 2 14 1 3 2 15 1 4 3 13 1 5 3 40 1 6 4 16 2 7 5 8 1 8 5 10 1 9 5 27 1 10 6 9 1 11 6 16 am 12 6 39 1 13 7 18 ar 14 7 24 ar 15 7 44 1 16 8 9 1 17 8 11 1 18 8 12 1 19 9 25 1 20 9 26 1 21 10 13 1 22 10 28 1 23 10 29 1 24 11 30 1 25 11 31 1 26 11 32 1 27 12 33 1 28 12 34 1 29 12 35 1 30 13 14 1 31 13 36 1 32 14 37 1 33 14 38 1 34 15 17 ar 35 15 19 ar 36 16 22 1 37 17 18 ar 38 17 20 ar 39 18 21 ar 40 19 23 ar 41 19 41 1 42 20 24 ar 43 20 42 1 44 21 23 ar 45 21 43 1 46 22 45 1 47 22 46 1 48 23 47 1 49 24 48 1