@MOLECULE (1s,2s)-n-[4-(phenylsulfonyl)phenyl]-2-(3-pyridinyl)cyclopropanecarboxamide 45 48 0 0 0 SMALL GASTEIGER @ATOM 1 C -6.1183 2.9725 0.1354 C.ar 1 UNL1111111111 -0.1063 2 C -6.0426 2.2378 -1.0467 C.ar 1 UNL1111111111 -0.1791 3 C -5.5384 0.9377 -1.0284 C.ar 1 UNL1111111111 -0.0728 4 C -5.1011 0.3807 0.1706 C.ar 1 UNL1111111111 -0.3822 5 C -5.1901 1.1069 1.3557 C.ar 1 UNL1111111111 -0.0728 6 C -5.6964 2.4058 1.3372 C.ar 1 UNL1111111111 -0.1781 7 S -4.4502 -1.2637 0.1965 S.O2 1 UNL1111111111 2.2246 8 O -4.6081 -1.7644 1.5472 O.2 1 UNL1111111111 -0.9052 9 O -5.0036 -1.9688 -0.9440 O.2 1 UNL1111111111 -0.9151 10 C -2.7288 -1.0479 -0.1042 C.ar 1 UNL1111111111 -0.4450 11 C -1.8770 -0.6709 0.9320 C.ar 1 UNL1111111111 -0.0175 12 C -0.5160 -0.4980 0.7036 C.ar 1 UNL1111111111 -0.2529 13 C 0.0024 -0.7173 -0.5806 C.ar 1 UNL1111111111 0.2685 14 C -0.8559 -1.1147 -1.6258 C.ar 1 UNL1111111111 -0.2951 15 C -2.2121 -1.2800 -1.3780 C.ar 1 UNL1111111111 -0.0115 16 N 1.3712 -0.5904 -0.8912 N.am 1 UNL1111111111 -0.5860 17 C 2.3355 0.0057 -0.0698 C.2 1 UNL1111111111 0.6015 18 O 2.0641 0.4851 1.0040 O.2 1 UNL1111111111 -0.4819 19 C 3.7163 -0.0213 -0.6453 C.3 1 UNL1111111111 -0.2825 20 C 4.1871 1.1608 -1.4622 C.3 1 UNL1111111111 -0.2945 21 C 4.7305 0.9591 -0.0679 C.3 1 UNL1111111111 -0.1191 22 C 6.1183 0.5130 0.1482 C.ar 1 UNL1111111111 -0.0971 23 C 6.4108 -0.4541 1.1126 C.ar 1 UNL1111111111 -0.0902 24 C 7.7330 -0.8441 1.3055 C.ar 1 UNL1111111111 -0.2326 25 C 8.7304 -0.2428 0.5262 C.ar 1 UNL1111111111 0.0467 26 N 8.4587 0.6968 -0.3984 N.ar 1 UNL1111111111 -0.3651 27 C 7.1802 1.0687 -0.5836 C.ar 1 UNL1111111111 0.0391 28 H -6.5119 3.9874 0.1210 H 1 UNL1111111111 0.1444 29 H -6.3813 2.6760 -1.9827 H 1 UNL1111111111 0.1502 30 H -5.5057 0.3639 -1.9607 H 1 UNL1111111111 0.1685 31 H -4.8817 0.6670 2.3106 H 1 UNL1111111111 0.1708 32 H -5.7665 2.9751 2.2613 H 1 UNL1111111111 0.1510 33 H -2.2612 -0.5183 1.9479 H 1 UNL1111111111 0.1675 34 H 0.1333 -0.2018 1.5293 H 1 UNL1111111111 0.1961 35 H -0.4639 -1.2943 -2.6222 H 1 UNL1111111111 0.1556 36 H -2.8668 -1.6056 -2.1973 H 1 UNL1111111111 0.1741 37 H 1.6590 -0.9172 -1.8107 H 1 UNL1111111111 0.3175 38 H 4.0582 -1.0287 -0.9143 H 1 UNL1111111111 0.1876 39 H 4.8232 0.9867 -2.3284 H 1 UNL1111111111 0.1683 40 H 3.5093 1.9911 -1.6577 H 1 UNL1111111111 0.1722 41 H 4.3763 1.6377 0.7318 H 1 UNL1111111111 0.1954 42 H 5.6091 -0.8936 1.7082 H 1 UNL1111111111 0.1683 43 H 7.9904 -1.5965 2.0456 H 1 UNL1111111111 0.1684 44 H 9.7879 -0.5099 0.6354 H 1 UNL1111111111 0.1728 45 H 7.0122 1.8411 -1.3428 H 1 UNL1111111111 0.1738 @BOND 1 1 2 ar 2 1 28 1 3 2 3 ar 4 2 29 1 5 3 30 1 6 4 3 ar 7 4 7 1 8 5 4 ar 9 5 31 1 10 6 1 ar 11 6 5 ar 12 6 32 1 13 7 9 2 14 7 10 1 15 8 7 2 16 10 11 ar 17 11 12 ar 18 11 33 1 19 12 34 1 20 13 12 ar 21 13 16 1 22 14 13 ar 23 14 35 1 24 15 10 ar 25 15 14 ar 26 15 36 1 27 16 17 am 28 16 37 1 29 17 19 1 30 18 17 2 31 19 20 1 32 19 21 1 33 19 38 1 34 20 21 1 35 20 39 1 36 20 40 1 37 21 22 1 38 21 41 1 39 22 23 ar 40 22 27 ar 41 23 24 ar 42 23 42 1 43 24 25 ar 44 24 43 1 45 25 44 1 46 26 25 ar 47 27 26 ar 48 27 45 1