@MOLECULE 4,5-bis(4-fluorophenyl)-2-[(1,1,2,2-tetrafluoroethyl)sulfonyl]-1h-imidazole 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 S 2.8789 0.0742 -1.1319 S.O2 1 UNL1111111111 2.1798 2 F 3.3217 -0.9450 1.3059 F 1 UNL1111111111 -0.1533 3 F 3.1946 1.1434 1.2554 F 1 UNL1111111111 -0.1825 4 F 5.7050 0.2659 1.7867 F 1 UNL1111111111 -0.1820 5 F 5.7590 -0.9132 0.0522 F 1 UNL1111111111 -0.1682 6 F -5.1921 4.1011 0.3974 F 1 UNL1111111111 -0.1644 7 F -4.9904 -4.2189 0.6437 F 1 UNL1111111111 -0.1721 8 O 3.3832 -1.0616 -1.8255 O.2 1 UNL1111111111 -0.7691 9 O 3.1083 1.4286 -1.5709 O.2 1 UNL1111111111 -0.8985 10 N 0.3680 1.1400 -0.7128 N.ar 1 UNL1111111111 -0.2692 11 N 0.4481 -1.1100 -0.5874 N.ar 1 UNL1111111111 -0.2770 12 C 1.1731 0.0056 -0.8018 C.ar 1 UNL1111111111 -0.2064 13 C -0.9149 0.7061 -0.4208 C.ar 1 UNL1111111111 0.0262 14 C -0.8454 -0.7076 -0.3539 C.ar 1 UNL1111111111 0.0424 15 C 3.6876 0.1041 0.5671 C.3 1 UNL1111111111 0.0145 16 C -2.0306 1.6036 -0.2145 C.ar 1 UNL1111111111 -0.0748 17 C -1.9279 -1.6395 -0.0877 C.ar 1 UNL1111111111 -0.0407 18 C 5.2410 0.2278 0.5282 C.3 1 UNL1111111111 0.2097 19 C -1.8728 2.7458 0.5801 C.ar 1 UNL1111111111 -0.1072 20 C -3.2732 1.3056 -0.7873 C.ar 1 UNL1111111111 -0.0854 21 C -2.4765 -2.3776 -1.1409 C.ar 1 UNL1111111111 -0.0949 22 C -2.4117 -1.7844 1.2158 C.ar 1 UNL1111111111 -0.0936 23 C -2.9449 3.6046 0.7942 C.ar 1 UNL1111111111 -0.2135 24 C -4.3589 2.1502 -0.5837 C.ar 1 UNL1111111111 -0.2102 25 C -3.5274 -3.2576 -0.9028 C.ar 1 UNL1111111111 -0.2227 26 C -3.4597 -2.6625 1.4756 C.ar 1 UNL1111111111 -0.2178 27 C -4.1673 3.2871 0.2019 C.ar 1 UNL1111111111 0.2210 28 C -3.9943 -3.3796 0.4057 C.ar 1 UNL1111111111 0.2136 29 H 0.6547 2.0912 -0.8717 H 1 UNL1111111111 0.3386 30 H 5.6027 1.1255 -0.0630 H 1 UNL1111111111 0.1772 31 H -0.9106 2.9583 1.0465 H 1 UNL1111111111 0.1597 32 H -3.3881 0.4036 -1.3936 H 1 UNL1111111111 0.1701 33 H -2.0696 -2.2690 -2.1473 H 1 UNL1111111111 0.1657 34 H -1.9612 -1.2132 2.0282 H 1 UNL1111111111 0.1642 35 H -2.8307 4.4956 1.4112 H 1 UNL1111111111 0.1812 36 H -5.3293 1.9250 -1.0256 H 1 UNL1111111111 0.1831 37 H -3.9625 -3.8375 -1.7147 H 1 UNL1111111111 0.1774 38 H -3.8442 -2.7858 2.4871 H 1 UNL1111111111 0.1791 @BOND 1 1 8 2 2 1 9 2 3 1 12 1 4 1 15 1 5 2 15 1 6 3 15 1 7 4 18 1 8 5 18 1 9 6 27 1 10 7 28 1 11 10 12 ar 12 10 13 ar 13 10 29 1 14 11 12 ar 15 11 14 ar 16 13 14 ar 17 13 16 1 18 14 17 1 19 15 18 1 20 16 19 ar 21 16 20 ar 22 17 21 ar 23 17 22 ar 24 18 30 1 25 19 23 ar 26 19 31 1 27 20 24 ar 28 20 32 1 29 21 25 ar 30 21 33 1 31 22 26 ar 32 22 34 1 33 23 27 ar 34 23 35 1 35 24 27 ar 36 24 36 1 37 25 28 ar 38 25 37 1 39 26 28 ar 40 26 38 1