@MOLECULE 1-(3,5-bis(trifluoromethyl)phenyl)-3-(4-bromo-2-(1h-tetrazol-5-yl)phenyl)thiourea 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 BR -5.2158 -2.8688 -0.4380 Br 1 UNL111111111 -0.0211 2 S 1.0954 2.9214 -0.9097 S.2 1 UNL111111111 -0.4071 3 F 6.2220 -0.5566 -2.0384 F 1 UNL111111111 -0.1947 4 F 4.4941 -0.6974 -3.2273 F 1 UNL111111111 -0.1999 5 F 5.1908 1.1942 -2.5964 F 1 UNL111111111 -0.1823 6 F 5.6062 -1.3093 2.8021 F 1 UNL111111111 -0.1903 7 F 4.0198 -0.2684 3.7122 F 1 UNL111111111 -0.1917 8 F 3.7538 -2.2689 3.0940 F 1 UNL111111111 -0.1996 9 N 0.5571 0.4184 -0.0737 N.am 1 UNL111111111 -0.5375 10 N -1.2682 1.7537 -0.7279 N.am 1 UNL111111111 -0.5162 11 N -4.7612 2.2320 1.6390 N.ar 1 UNL111111111 -0.2396 12 N -3.3855 3.3901 0.2981 N.ar 1 UNL111111111 -0.2553 13 N -4.8324 3.5623 1.8585 N.ar 1 UNL111111111 -0.1110 14 N -3.9932 4.2472 1.0444 N.ar 1 UNL111111111 0.0115 15 C 1.9434 0.1271 0.0365 C.ar 1 UNL111111111 0.1796 16 C 4.1221 -0.1430 -0.9506 C.ar 1 UNL111111111 -0.1209 17 C 3.7915 -0.6406 1.3761 C.ar 1 UNL111111111 -0.1167 18 C 2.4441 -0.2984 1.2726 C.ar 1 UNL111111111 -0.1254 19 C 2.7804 0.2022 -1.0860 C.ar 1 UNL111111111 -0.0764 20 C 4.6416 -0.5595 0.2758 C.ar 1 UNL111111111 -0.0583 21 C -2.1985 0.6931 -0.6528 C.ar 1 UNL111111111 0.2087 22 C -3.4348 0.8581 0.0101 C.ar 1 UNL111111111 -0.1014 23 C 4.9966 -0.0531 -2.1725 C.3 1 UNL111111111 0.5418 24 C 4.2934 -1.1092 2.7149 C.3 1 UNL111111111 0.5415 25 C 0.1015 1.6328 -0.5584 C.2 1 UNL111111111 0.4808 26 C -1.9111 -0.5256 -1.2942 C.ar 1 UNL111111111 -0.2300 27 C -4.3312 -0.2200 0.0638 C.ar 1 UNL111111111 -0.0748 28 C -3.8425 2.0959 0.6407 C.ar 1 UNL111111111 0.1484 29 C -2.8060 -1.5840 -1.2364 C.ar 1 UNL111111111 -0.0764 30 C -4.0023 -1.4215 -0.5419 C.ar 1 UNL111111111 -0.0708 31 H 1.7832 -0.3484 2.1419 H 1 UNL111111111 0.1817 32 H 2.3758 0.5252 -2.0522 H 1 UNL111111111 0.1969 33 H 5.7004 -0.8190 0.3708 H 1 UNL111111111 0.1886 34 H -0.0787 -0.2169 0.4057 H 1 UNL111111111 0.3254 35 H -1.6709 2.7075 -0.7450 H 1 UNL111111111 0.3779 36 H -0.9894 -0.6275 -1.8732 H 1 UNL111111111 0.1878 37 H -5.2849 -0.0945 0.5919 H 1 UNL111111111 0.1919 38 H -2.5669 -2.5242 -1.7401 H 1 UNL111111111 0.1753 39 H -5.4233 3.9615 2.5715 H 1 UNL111111111 0.3596 @BOND 1 1 30 1 2 2 25 2 3 3 23 1 4 4 23 1 5 5 23 1 6 6 24 1 7 7 24 1 8 8 24 1 9 9 15 1 10 9 25 1 11 9 34 1 12 10 21 1 13 10 25 1 14 10 35 1 15 11 13 ar 16 11 28 ar 17 12 14 ar 18 12 28 ar 19 13 14 ar 20 13 39 1 21 15 18 ar 22 15 19 ar 23 16 19 ar 24 16 20 ar 25 16 23 1 26 17 18 ar 27 17 20 ar 28 17 24 1 29 18 31 1 30 19 32 1 31 20 33 1 32 21 22 ar 33 21 26 ar 34 22 27 ar 35 22 28 1 36 26 29 ar 37 26 36 1 38 27 30 ar 39 27 37 1 40 29 30 ar 41 29 38 1