@MOLECULE (3z)-1-[(6-fluoro-4h-1,3-benzodioxin-8-yl)methyl]-3-(hydroxyimino)-4-phenyl-1,3-dihydro-2h-indol-2-one 47 51 0 0 0 SMALL GASTEIGER @ATOM 1 O 2.6545 3.2406 0.3564 O.2 1 UNL1111111111 -0.2574 2 N 2.7242 1.8777 0.2738 N.2 1 UNL1111111111 -0.1010 3 C 1.6794 1.2701 0.7178 C.2 1 UNL1111111111 -0.0060 4 C 0.4046 1.8514 1.3076 C.2 1 UNL1111111111 0.5595 5 O 0.0708 2.9947 1.4383 O.2 1 UNL1111111111 -0.4275 6 N -0.3799 0.7485 1.7468 N.am 1 UNL1111111111 -0.4704 7 C -1.8233 0.8786 1.9417 C.3 1 UNL1111111111 -0.0461 8 C -2.5429 0.8379 0.6206 C.ar 1 UNL1111111111 -0.1062 9 C -2.5393 1.9510 -0.2162 C.ar 1 UNL1111111111 -0.1627 10 C -3.1499 1.8527 -1.4657 C.ar 1 UNL1111111111 0.1465 11 F -3.1568 2.9180 -2.2531 F 1 UNL1111111111 -0.1592 12 C -3.7458 0.6820 -1.9324 C.ar 1 UNL1111111111 -0.1738 13 C -3.7530 -0.4270 -1.0933 C.ar 1 UNL1111111111 -0.1449 14 C -4.3243 -1.7357 -1.5253 C.3 1 UNL1111111111 -0.0318 15 O -3.9437 -2.7840 -0.6438 O.3 1 UNL1111111111 -0.3918 16 C -4.0655 -2.4424 0.7016 C.3 1 UNL1111111111 0.1756 17 O -3.1957 -1.3681 1.0581 O.3 1 UNL1111111111 -0.3861 18 C -3.1818 -0.3298 0.1812 C.ar 1 UNL1111111111 0.2242 19 C 0.2307 -0.4605 1.3379 C.ar 1 UNL1111111111 0.2164 20 C -0.2299 -1.7568 1.4961 C.ar 1 UNL1111111111 -0.2375 21 C 0.5792 -2.7965 1.0258 C.ar 1 UNL1111111111 -0.0653 22 C 1.8055 -2.5429 0.4233 C.ar 1 UNL1111111111 -0.2195 23 C 2.2792 -1.2284 0.2731 C.ar 1 UNL1111111111 0.0766 24 C 1.4961 -0.1852 0.7348 C.ar 1 UNL1111111111 -0.1315 25 C 3.5748 -1.0022 -0.3802 C.ar 1 UNL1111111111 -0.0162 26 C 4.6930 -0.6523 0.3789 C.ar 1 UNL1111111111 -0.1261 27 C 5.9184 -0.4493 -0.2515 C.ar 1 UNL1111111111 -0.1480 28 C 6.0254 -0.5903 -1.6343 C.ar 1 UNL1111111111 -0.1492 29 C 4.9067 -0.9372 -2.3902 C.ar 1 UNL1111111111 -0.1492 30 C 3.6798 -1.1459 -1.7654 C.ar 1 UNL1111111111 -0.1392 31 H 3.5388 3.5294 -0.0419 H 1 UNL1111111111 0.3078 32 H -2.1725 0.0693 2.6279 H 1 UNL1111111111 0.1683 33 H -2.0169 1.8484 2.4704 H 1 UNL1111111111 0.1789 34 H -2.0544 2.8803 0.1030 H 1 UNL1111111111 0.1998 35 H -4.1875 0.6333 -2.9268 H 1 UNL1111111111 0.1756 36 H -5.4291 -1.7133 -1.5960 H 1 UNL1111111111 0.1379 37 H -3.8994 -2.0844 -2.4909 H 1 UNL1111111111 0.1660 38 H -5.0954 -2.1542 0.9683 H 1 UNL1111111111 0.1188 39 H -3.6579 -3.3070 1.2562 H 1 UNL1111111111 0.1539 40 H -1.1908 -1.9657 1.9577 H 1 UNL1111111111 0.1760 41 H 0.2329 -3.8250 1.1317 H 1 UNL1111111111 0.1501 42 H 2.4146 -3.3682 0.0598 H 1 UNL1111111111 0.1631 43 H 4.6014 -0.5288 1.4565 H 1 UNL1111111111 0.1578 44 H 6.7912 -0.1754 0.3367 H 1 UNL1111111111 0.1467 45 H 6.9819 -0.4262 -2.1244 H 1 UNL1111111111 0.1439 46 H 4.9904 -1.0419 -3.4693 H 1 UNL1111111111 0.1464 47 H 2.8015 -1.4105 -2.3517 H 1 UNL1111111111 0.1571 @BOND 1 1 2 1 2 1 31 1 3 2 3 2 4 3 4 1 5 3 24 1 6 4 5 2 7 4 6 am 8 6 7 1 9 6 19 1 10 7 8 1 11 7 32 1 12 7 33 1 13 8 9 ar 14 8 18 ar 15 9 10 ar 16 9 34 1 17 10 11 1 18 10 12 ar 19 12 13 ar 20 12 35 1 21 13 14 1 22 13 18 ar 23 14 15 1 24 14 36 1 25 14 37 1 26 15 16 1 27 16 17 1 28 16 38 1 29 16 39 1 30 17 18 1 31 19 20 ar 32 19 24 ar 33 20 21 ar 34 20 40 1 35 21 22 ar 36 21 41 1 37 22 23 ar 38 22 42 1 39 23 24 ar 40 23 25 1 41 25 26 ar 42 25 30 ar 43 26 27 ar 44 26 43 1 45 27 28 ar 46 27 44 1 47 28 29 ar 48 28 45 1 49 29 30 ar 50 29 46 1 51 30 47 1