@MOLECULE n-cyclopropyl-4-(3-thienyl)-3-({[3-(trifluoromethyl)phenyl]carbamoyl}amino)benzenesulfonamide 50 53 0 0 0 SMALL GASTEIGER @ATOM 1 F -6.7495 -0.4495 -1.4172 F 1 UNL1111111111 -0.2013 2 C -6.6255 -1.0894 -0.2530 C.3 1 UNL1111111111 0.5438 3 F -7.1112 -0.2346 0.6492 F 1 UNL1111111111 -0.2039 4 F -7.5421 -2.0541 -0.3081 F 1 UNL1111111111 -0.1983 5 C -5.2194 -1.5394 0.0327 C.ar 1 UNL1111111111 -0.0817 6 C -4.2680 -0.5597 0.3034 C.ar 1 UNL1111111111 -0.2096 7 C -4.8770 -2.8877 0.0095 C.ar 1 UNL1111111111 -0.1412 8 C -3.5576 -3.2585 0.2761 C.ar 1 UNL1111111111 -0.1109 9 C -2.5891 -2.3026 0.5569 C.ar 1 UNL1111111111 -0.1736 10 C -2.9425 -0.9450 0.5645 C.ar 1 UNL1111111111 0.2275 11 N -2.0211 0.0890 0.8441 N.am 1 UNL1111111111 -0.5900 12 C -0.6353 -0.0713 0.7102 C.2 1 UNL1111111111 0.7187 13 O -0.1082 -1.1054 0.3653 O.2 1 UNL1111111111 -0.5103 14 N 0.0946 1.0827 1.0486 N.am 1 UNL1111111111 -0.5812 15 C 1.4653 1.1582 0.6807 C.ar 1 UNL1111111111 0.1691 16 C 2.3235 0.0766 0.9166 C.ar 1 UNL1111111111 -0.0974 17 C 3.6595 0.1798 0.5474 C.ar 1 UNL1111111111 -0.3361 18 S 4.7105 -1.2209 0.7371 S.O2 1 UNL1111111111 2.3413 19 O 6.0859 -0.8066 0.5942 O.2 1 UNL1111111111 -0.9014 20 O 4.2573 -1.9867 1.8708 O.2 1 UNL1111111111 -0.9034 21 N 4.2906 -2.1409 -0.6849 N.3 1 UNL1111111111 -0.8357 22 C 5.3604 -2.7225 -1.4535 C.3 1 UNL1111111111 0.0800 23 C 4.9928 -3.6676 -2.5847 C.3 1 UNL1111111111 -0.3490 24 C 5.6758 -4.2108 -1.3517 C.3 1 UNL1111111111 -0.3790 25 C 4.1627 1.3572 0.0002 C.ar 1 UNL1111111111 -0.0868 26 C 3.3131 2.4420 -0.2072 C.ar 1 UNL1111111111 -0.1453 27 C 1.9588 2.3468 0.1098 C.ar 1 UNL1111111111 -0.0455 28 C 1.0629 3.4630 -0.1693 C.ar 1 UNL1111111111 -0.0764 29 C 0.9127 4.5738 0.7317 C.ar 1 UNL1111111111 -0.1769 30 C 0.0181 5.5018 0.2847 C.ar 1 UNL1111111111 -0.2801 31 S -0.6441 5.0267 -1.2467 S.2 1 UNL1111111111 0.2836 32 C 0.2804 3.5668 -1.2878 C.ar 1 UNL1111111111 -0.2998 33 H -4.5413 0.4950 0.3037 H 1 UNL1111111111 0.1720 34 H -5.6127 -3.6608 -0.2120 H 1 UNL1111111111 0.1717 35 H -3.2825 -4.3146 0.2656 H 1 UNL1111111111 0.1622 36 H -1.5618 -2.6156 0.7680 H 1 UNL1111111111 0.1999 37 H -2.4095 0.9838 1.1187 H 1 UNL1111111111 0.3201 38 H -0.3827 1.9724 1.1592 H 1 UNL1111111111 0.3145 39 H 1.9250 -0.8325 1.3897 H 1 UNL1111111111 0.2047 40 H 3.4736 -2.7426 -0.5927 H 1 UNL1111111111 0.3043 41 H 6.1968 -2.0171 -1.6065 H 1 UNL1111111111 0.1792 42 H 3.9522 -3.9100 -2.7766 H 1 UNL1111111111 0.1604 43 H 5.5336 -3.6109 -3.5239 H 1 UNL1111111111 0.1570 44 H 6.7070 -4.5436 -1.4034 H 1 UNL1111111111 0.1608 45 H 5.1232 -4.8406 -0.6626 H 1 UNL1111111111 0.1629 46 H 5.2209 1.4469 -0.2726 H 1 UNL1111111111 0.1805 47 H 3.7001 3.3669 -0.6340 H 1 UNL1111111111 0.1606 48 H 1.4708 4.6364 1.6545 H 1 UNL1111111111 0.1718 49 H -0.2667 6.4168 0.7739 H 1 UNL1111111111 0.1811 50 H 0.2271 2.8656 -2.1035 H 1 UNL1111111111 0.1870 @BOND 1 1 2 1 2 2 3 1 3 2 4 1 4 5 2 1 5 6 5 ar 6 6 33 1 7 7 5 ar 8 7 34 1 9 8 7 ar 10 8 35 1 11 9 8 ar 12 9 10 ar 13 9 36 1 14 10 6 ar 15 11 10 1 16 11 12 am 17 11 37 1 18 12 13 2 19 14 12 am 20 14 15 1 21 14 38 1 22 15 16 ar 23 16 17 ar 24 16 39 1 25 17 18 1 26 18 19 2 27 18 21 1 28 20 18 2 29 21 22 1 30 21 40 1 31 22 23 1 32 22 24 1 33 22 41 1 34 23 24 1 35 23 42 1 36 23 43 1 37 24 44 1 38 24 45 1 39 25 17 ar 40 25 46 1 41 26 25 ar 42 26 47 1 43 27 15 ar 44 27 26 ar 45 28 32 ar 46 28 27 1 47 29 28 ar 48 29 48 1 49 30 31 ar 50 30 29 ar 51 30 49 1 52 31 32 ar 53 32 50 1