@MOLECULE 3-(2-benzoyl-4-chlorophenoxy)-n-methylpropanamide 38 39 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.1790 0.5428 -0.2560 Cl 1 UNL1111111111 -0.0803 2 O 0.1256 -1.7750 0.2530 O.3 1 UNL1111111111 -0.3231 3 O -0.1272 0.7823 2.4178 O.2 1 UNL1111111111 -0.3863 4 O 3.1722 -1.8061 1.3113 O.2 1 UNL1111111111 -0.5039 5 N 3.7068 -1.1696 -0.7807 N.am 1 UNL1111111111 -0.6042 6 C -1.3407 0.0330 0.5582 C.ar 1 UNL1111111111 -0.1828 7 C -1.1307 -1.2664 0.0815 C.ar 1 UNL1111111111 0.2316 8 C 0.7358 -2.2564 -0.9534 C.3 1 UNL1111111111 -0.0291 9 C 2.0109 -2.9327 -0.4639 C.3 1 UNL1111111111 -0.3878 10 C -0.2435 0.7991 1.2178 C.2 1 UNL1111111111 0.4721 11 C 0.6427 1.6196 0.3593 C.ar 1 UNL1111111111 -0.1480 12 C -2.6098 0.5984 0.4612 C.ar 1 UNL1111111111 -0.1017 13 C -2.1741 -2.0288 -0.4523 C.ar 1 UNL1111111111 -0.2312 14 C -3.6274 -0.1613 -0.1030 C.ar 1 UNL1111111111 -0.0225 15 C -3.4431 -1.4668 -0.5473 C.ar 1 UNL1111111111 -0.1166 16 C 2.9842 -1.9282 0.1208 C.2 1 UNL1111111111 0.5903 17 C 0.4738 1.6859 -1.0245 C.ar 1 UNL1111111111 -0.1043 18 C 1.6593 2.3515 0.9788 C.ar 1 UNL1111111111 -0.0660 19 C 1.3180 2.4894 -1.7865 C.ar 1 UNL1111111111 -0.1774 20 C 2.4970 3.1609 0.2143 C.ar 1 UNL1111111111 -0.1786 21 C 2.3262 3.2292 -1.1680 C.ar 1 UNL1111111111 -0.1134 22 C 4.6891 -0.2182 -0.2601 C.3 1 UNL1111111111 -0.2224 23 H 0.9312 -1.3874 -1.6046 H 1 UNL1111111111 0.1277 24 H 0.0714 -2.9683 -1.4698 H 1 UNL1111111111 0.1309 25 H 1.7567 -3.6613 0.3471 H 1 UNL1111111111 0.2029 26 H 2.4799 -3.5263 -1.2688 H 1 UNL1111111111 0.1667 27 H -2.7961 1.6129 0.8247 H 1 UNL1111111111 0.1825 28 H -1.9956 -3.0528 -0.7706 H 1 UNL1111111111 0.1697 29 H -4.2721 -2.0442 -0.9596 H 1 UNL1111111111 0.1700 30 H -0.3185 1.1179 -1.5108 H 1 UNL1111111111 0.1532 31 H 1.7885 2.2787 2.0640 H 1 UNL1111111111 0.1786 32 H 1.1859 2.5473 -2.8654 H 1 UNL1111111111 0.1498 33 H 3.2834 3.7392 0.6958 H 1 UNL1111111111 0.1546 34 H 3.5731 -1.2059 -1.7669 H 1 UNL1111111111 0.3028 35 H 2.9780 3.8631 -1.7666 H 1 UNL1111111111 0.1454 36 H 5.6862 -0.6897 -0.1913 H 1 UNL1111111111 0.1407 37 H 4.4056 0.1072 0.7625 H 1 UNL1111111111 0.1771 38 H 4.7537 0.6726 -0.9025 H 1 UNL1111111111 0.1332 @BOND 1 1 14 1 2 2 7 1 3 2 8 1 4 3 10 2 5 4 16 2 6 5 16 am 7 5 22 1 8 5 34 1 9 6 7 ar 10 6 10 1 11 6 12 ar 12 7 13 ar 13 8 9 1 14 8 23 1 15 8 24 1 16 9 16 1 17 9 25 1 18 9 26 1 19 10 11 1 20 11 17 ar 21 11 18 ar 22 12 14 ar 23 12 27 1 24 13 15 ar 25 13 28 1 26 14 15 ar 27 15 29 1 28 17 19 ar 29 17 30 1 30 18 20 ar 31 18 31 1 32 19 21 ar 33 19 32 1 34 20 21 ar 35 20 33 1 36 21 35 1 37 22 36 1 38 22 37 1 39 22 38 1