@MOLECULE 3-[trans-1-(4-chlorophenyl)-3-fluorocyclobutyl]-4,5-dicyclopropyl-4h-1,2,4-triazole 42 46 0 0 0 SMALL GASTEIGER @ATOM 1 CL 4.2064 2.7804 -0.3139 Cl 1 UNL1111111111 -0.0913 2 F 1.6181 -4.3644 0.2430 F 1 UNL1111111111 -0.2151 3 N -1.7118 0.1044 0.2555 N.ar 1 UNL1111111111 -0.3013 4 N -2.0606 -1.3389 -1.4006 N.ar 1 UNL1111111111 -0.2171 5 N -3.1197 -0.5244 -1.3498 N.ar 1 UNL1111111111 -0.2094 6 C 0.1568 -1.6031 -0.1950 C.3 1 UNL1111111111 0.0423 7 C -1.0883 0.8331 1.3228 C.3 1 UNL1111111111 0.0041 8 C -3.8515 1.4643 0.0153 C.3 1 UNL1111111111 -0.1705 9 C -1.9069 1.2419 2.5345 C.3 1 UNL1111111111 -0.3075 10 C -0.8801 0.1499 2.6666 C.3 1 UNL1111111111 -0.3145 11 C -1.1696 -0.9854 -0.4430 C.ar 1 UNL1111111111 0.1099 12 C 0.4977 -2.7762 -1.1813 C.3 1 UNL1111111111 -0.3081 13 C 0.1143 -2.6339 0.9812 C.3 1 UNL1111111111 -0.3317 14 C -2.9435 0.3811 -0.3572 C.ar 1 UNL1111111111 0.1551 15 C 0.4267 -3.7878 -0.0111 C.3 1 UNL1111111111 0.1114 16 C -3.3896 2.9046 -0.1320 C.3 1 UNL1111111111 -0.3033 17 C -4.4087 2.3482 -1.0876 C.3 1 UNL1111111111 -0.2678 18 C 1.2131 -0.5396 -0.1899 C.ar 1 UNL1111111111 -0.0302 19 C 1.3564 0.2362 -1.3488 C.ar 1 UNL1111111111 -0.1392 20 C 2.0253 -0.2904 0.9155 C.ar 1 UNL1111111111 -0.1380 21 C 2.2852 1.2698 -1.3965 C.ar 1 UNL1111111111 -0.1608 22 C 2.9650 0.7401 0.8820 C.ar 1 UNL1111111111 -0.1684 23 C 3.0684 1.5020 -0.2720 C.ar 1 UNL1111111111 0.0288 24 H -0.3073 1.5171 0.9435 H 1 UNL1111111111 0.1833 25 H -4.5139 1.2008 0.8528 H 1 UNL1111111111 0.1769 26 H -2.9649 0.9924 2.5890 H 1 UNL1111111111 0.1710 27 H -1.7325 2.2176 2.9846 H 1 UNL1111111111 0.1727 28 H 0.0434 0.3294 3.2135 H 1 UNL1111111111 0.1719 29 H -1.2075 -0.8779 2.8094 H 1 UNL1111111111 0.1709 30 H 1.4761 -2.6791 -1.6634 H 1 UNL1111111111 0.1703 31 H -0.2485 -2.9384 -1.9711 H 1 UNL1111111111 0.1863 32 H -0.8634 -2.7195 1.4651 H 1 UNL1111111111 0.1583 33 H 0.8624 -2.4809 1.7638 H 1 UNL1111111111 0.1651 34 H -0.3517 -4.5728 -0.0972 H 1 UNL1111111111 0.1470 35 H -2.3803 3.1111 -0.4815 H 1 UNL1111111111 0.1635 36 H -3.6838 3.6370 0.6152 H 1 UNL1111111111 0.1616 37 H -5.4452 2.6715 -1.0374 H 1 UNL1111111111 0.1622 38 H -4.1311 2.1402 -2.1215 H 1 UNL1111111111 0.1758 39 H 0.7280 0.0283 -2.2188 H 1 UNL1111111111 0.1755 40 H 1.9372 -0.8984 1.8160 H 1 UNL1111111111 0.1619 41 H 2.3914 1.8764 -2.2963 H 1 UNL1111111111 0.1767 42 H 3.5994 0.9326 1.7467 H 1 UNL1111111111 0.1718 @BOND 1 1 23 1 2 2 15 1 3 3 7 1 4 3 11 ar 5 3 14 ar 6 4 5 ar 7 4 11 ar 8 5 14 ar 9 6 11 1 10 6 12 1 11 6 13 1 12 6 18 1 13 7 9 1 14 7 10 1 15 7 24 1 16 8 14 1 17 8 16 1 18 8 17 1 19 8 25 1 20 9 10 1 21 9 26 1 22 9 27 1 23 10 28 1 24 10 29 1 25 12 15 1 26 12 30 1 27 12 31 1 28 13 15 1 29 13 32 1 30 13 33 1 31 15 34 1 32 16 17 1 33 16 35 1 34 16 36 1 35 17 37 1 36 17 38 1 37 18 19 ar 38 18 20 ar 39 19 21 ar 40 19 39 1 41 20 22 ar 42 20 40 1 43 21 23 ar 44 21 41 1 45 22 23 ar 46 22 42 1