@MOLECULE 6-[(5-chloro-2-oxo-2,3-dihydro-1h-indol-1-yl)methyl]-2,3-dihydro-1,4-benzodioxine-5-carboxylic acid 39 42 0 0 0 SMALL GASTEIGER @ATOM 1 C 3.8166 -1.4657 -0.4331 C.ar 1 UNL1111111111 -0.0304 2 C 2.5788 -1.5647 -1.0516 C.ar 1 UNL1111111111 -0.1150 3 C 1.6587 -0.5189 -0.9290 C.ar 1 UNL1111111111 -0.2080 4 C 2.0350 0.5883 -0.1799 C.ar 1 UNL1111111111 0.1882 5 C 3.3144 0.6719 0.4435 C.ar 1 UNL1111111111 -0.0843 6 C 4.2180 -0.3601 0.3217 C.ar 1 UNL1111111111 -0.1298 7 C 3.4153 1.9742 1.1724 C.3 1 UNL1111111111 -0.3559 8 C 2.0493 2.6186 0.9385 C.2 1 UNL1111111111 0.5860 9 O 1.6311 3.6667 1.3482 O.2 1 UNL1111111111 -0.4722 10 N 1.3076 1.7588 0.0982 N.am 1 UNL1111111111 -0.4739 11 C -0.0824 1.9694 -0.2796 C.3 1 UNL1111111111 -0.0588 12 C -1.0142 0.9179 0.2712 C.ar 1 UNL1111111111 0.0311 13 C -0.7563 0.3207 1.5046 C.ar 1 UNL1111111111 -0.1798 14 C -1.6094 -0.6488 2.0319 C.ar 1 UNL1111111111 -0.1340 15 C -2.7381 -1.0137 1.3091 C.ar 1 UNL1111111111 0.0852 16 C -3.0111 -0.4206 0.0648 C.ar 1 UNL1111111111 0.1716 17 C -2.1520 0.5469 -0.4596 C.ar 1 UNL1111111111 -0.2038 18 C -2.4853 1.1235 -1.7701 C.2 1 UNL1111111111 0.6549 19 O -2.3816 2.4834 -1.7325 O.3 1 UNL1111111111 -0.5636 20 O -2.7986 0.5670 -2.7875 O.2 1 UNL1111111111 -0.4714 21 O -4.1262 -0.7164 -0.6527 O.3 1 UNL1111111111 -0.2731 22 C -4.7433 -1.9439 -0.2546 C.3 1 UNL1111111111 -0.0999 23 C -4.8424 -2.0112 1.2641 C.3 1 UNL1111111111 -0.1006 24 O -3.5369 -1.9849 1.8426 O.3 1 UNL1111111111 -0.2941 25 CL 4.9170 -2.7655 -0.5973 Cl 1 UNL1111111111 -0.0860 26 H 2.3121 -2.4500 -1.6330 H 1 UNL1111111111 0.1750 27 H 0.6805 -0.5798 -1.4011 H 1 UNL1111111111 0.1816 28 H 5.1996 -0.3175 0.7921 H 1 UNL1111111111 0.1764 29 H 3.6145 1.8530 2.2549 H 1 UNL1111111111 0.1927 30 H 4.2238 2.6247 0.7819 H 1 UNL1111111111 0.1954 31 H -0.4114 2.9808 0.0907 H 1 UNL1111111111 0.1986 32 H -0.1359 2.0217 -1.3969 H 1 UNL1111111111 0.1689 33 H 0.1244 0.6146 2.0774 H 1 UNL1111111111 0.1728 34 H -1.4043 -1.1136 2.9960 H 1 UNL1111111111 0.1755 35 H -2.6438 2.9199 -2.5803 H 1 UNL1111111111 0.3549 36 H -5.7260 -1.8916 -0.7581 H 1 UNL1111111111 0.1633 37 H -4.1495 -2.7766 -0.6757 H 1 UNL1111111111 0.1537 38 H -5.4234 -1.1691 1.6834 H 1 UNL1111111111 0.1495 39 H -5.2518 -2.9695 1.6316 H 1 UNL1111111111 0.1593 @BOND 1 1 2 ar 2 2 3 ar 3 2 26 1 4 3 27 1 5 4 3 ar 6 4 10 1 7 5 4 ar 8 5 7 1 9 6 1 ar 10 6 5 ar 11 6 28 1 12 7 8 1 13 7 29 1 14 7 30 1 15 8 9 2 16 8 10 am 17 10 11 1 18 11 31 1 19 11 32 1 20 12 11 1 21 12 17 ar 22 13 12 ar 23 13 33 1 24 14 13 ar 25 14 15 ar 26 14 34 1 27 15 16 ar 28 16 17 ar 29 16 21 1 30 17 18 1 31 18 19 1 32 19 35 1 33 20 18 2 34 22 21 1 35 22 36 1 36 22 37 1 37 23 22 1 38 23 38 1 39 23 39 1 40 24 15 1 41 24 23 1 42 25 1 1