@MOLECULE 2-[(1-benzyl-1h-indazol-3-yl)methoxy]-2-methylpropanoic acid 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.4292 0.0076 -0.0708 O.3 1 UNL1111111111 -0.3433 2 O 5.5202 1.6186 0.4387 O.3 1 UNL1111111111 -0.5982 3 O 3.4528 2.4229 0.6152 O.2 1 UNL1111111111 -0.4487 4 N -1.5635 -0.5040 -1.1061 N.ar 1 UNL1111111111 -0.1713 5 N -0.2387 -0.1956 -1.1647 N.ar 1 UNL1111111111 -0.1708 6 C -0.4930 -2.1191 0.0460 C.ar 1 UNL1111111111 -0.1462 7 C -1.7868 -1.6458 -0.3503 C.ar 1 UNL1111111111 0.0987 8 C 0.4320 -1.1532 -0.4988 C.ar 1 UNL1111111111 0.0183 9 C 3.8477 0.0359 0.0067 C.3 1 UNL1111111111 0.2379 10 C 1.9103 -1.2682 -0.4442 C.3 1 UNL1111111111 -0.0237 11 C -2.5485 0.4120 -1.6725 C.3 1 UNL1111111111 -0.0675 12 C -0.3797 -3.3124 0.7630 C.ar 1 UNL1111111111 -0.0813 13 C -2.9573 -2.3483 -0.0167 C.ar 1 UNL1111111111 -0.2092 14 C -2.9788 1.4395 -0.6639 C.ar 1 UNL1111111111 -0.0503 15 C 4.4874 -0.2486 -1.3505 C.3 1 UNL1111111111 -0.4949 16 C 4.3549 -0.8625 1.1336 C.3 1 UNL1111111111 -0.4942 17 C -1.5335 -4.0005 1.0816 C.ar 1 UNL1111111111 -0.2006 18 C -2.8084 -3.5161 0.7027 C.ar 1 UNL1111111111 -0.0940 19 C 4.1583 1.4871 0.3830 C.2 1 UNL1111111111 0.6043 20 C -2.2947 2.6525 -0.5859 C.ar 1 UNL1111111111 -0.1208 21 C -4.0583 1.1846 0.1821 C.ar 1 UNL1111111111 -0.1464 22 C -2.7062 3.6218 0.3256 C.ar 1 UNL1111111111 -0.1438 23 C -4.4608 2.1533 1.0990 C.ar 1 UNL1111111111 -0.1474 24 C -3.7919 3.3748 1.1641 C.ar 1 UNL1111111111 -0.1386 25 H 2.2142 -2.0230 0.3067 H 1 UNL1111111111 0.1338 26 H 2.3070 -1.5549 -1.4415 H 1 UNL1111111111 0.1394 27 H -3.4176 -0.1876 -2.0417 H 1 UNL1111111111 0.1555 28 H -2.0983 0.9040 -2.5772 H 1 UNL1111111111 0.1786 29 H 0.6021 -3.6773 1.0588 H 1 UNL1111111111 0.1511 30 H -3.9324 -1.9808 -0.3156 H 1 UNL1111111111 0.1580 31 H 5.5333 0.0873 -1.3835 H 1 UNL1111111111 0.1729 32 H 4.4886 -1.3161 -1.5938 H 1 UNL1111111111 0.1547 33 H 3.9457 0.2778 -2.1506 H 1 UNL1111111111 0.1711 34 H 3.6872 -0.8060 2.0062 H 1 UNL1111111111 0.1722 35 H 5.3601 -0.5673 1.4631 H 1 UNL1111111111 0.1711 36 H 4.4209 -1.9087 0.8290 H 1 UNL1111111111 0.1543 37 H -1.4760 -4.9336 1.6363 H 1 UNL1111111111 0.1532 38 H -3.6881 -4.0918 0.9916 H 1 UNL1111111111 0.1498 39 H -1.4262 2.8346 -1.2218 H 1 UNL1111111111 0.1670 40 H -4.5809 0.2373 0.1231 H 1 UNL1111111111 0.1465 41 H -2.1685 4.5662 0.3909 H 1 UNL1111111111 0.1534 42 H -5.2936 1.9528 1.7694 H 1 UNL1111111111 0.1480 43 H -4.1123 4.1328 1.8754 H 1 UNL1111111111 0.1470 44 H 5.8365 2.5184 0.6784 H 1 UNL1111111111 0.3543 @BOND 1 1 9 1 2 1 10 1 3 2 19 1 4 2 44 1 5 3 19 2 6 4 5 ar 7 4 7 ar 8 4 11 1 9 5 8 ar 10 6 7 ar 11 6 8 ar 12 6 12 ar 13 7 13 ar 14 8 10 1 15 9 15 1 16 9 16 1 17 9 19 1 18 10 25 1 19 10 26 1 20 11 14 1 21 11 27 1 22 11 28 1 23 12 17 ar 24 12 29 1 25 13 18 ar 26 13 30 1 27 14 20 ar 28 14 21 ar 29 15 31 1 30 15 32 1 31 15 33 1 32 16 34 1 33 16 35 1 34 16 36 1 35 17 18 ar 36 17 37 1 37 18 38 1 38 20 22 ar 39 20 39 1 40 21 23 ar 41 21 40 1 42 22 24 ar 43 22 41 1 44 23 24 ar 45 23 42 1 46 24 43 1