@MOLECULE 4-[5-(4-butylcyclohexyl)-1,2,4-oxadiazol-3-yl]pyridine 44 46 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.4550 -2.1904 0.4403 O.2 1 UNL1111111111 -0.0132 2 N 1.5700 -0.0262 -0.0743 N.ar 1 UNL1111111111 -0.4412 3 N 2.7789 -1.8520 0.4669 N.ar 1 UNL1111111111 -0.2403 4 N 6.4032 1.7744 -0.1303 N.ar 1 UNL1111111111 -0.3541 5 C -3.4056 -0.0229 -0.4713 C.3 1 UNL1111111111 -0.0921 6 C -2.9174 -0.3645 0.9479 C.3 1 UNL1111111111 -0.2746 7 C -2.7163 -0.9401 -1.4995 C.3 1 UNL1111111111 -0.2777 8 C -0.7273 -1.1703 0.0141 C.3 1 UNL1111111111 -0.1124 9 C -1.3939 -0.2385 1.0444 C.3 1 UNL1111111111 -0.2654 10 C -1.1935 -0.8075 -1.4087 C.3 1 UNL1111111111 -0.2653 11 C -4.9315 -0.1893 -0.5819 C.3 1 UNL1111111111 -0.2985 12 C -5.6803 0.9205 0.1648 C.3 1 UNL1111111111 -0.2710 13 C 0.7430 -1.0383 0.1033 C.ar 1 UNL1111111111 0.2288 14 C -7.1979 0.7439 0.0190 C.3 1 UNL1111111111 -0.2506 15 C -7.9465 1.8388 0.7791 C.3 1 UNL1111111111 -0.4397 16 C 2.8651 -0.5534 0.1589 C.ar 1 UNL1111111111 0.2040 17 C 4.0778 0.2447 0.0613 C.ar 1 UNL1111111111 0.0359 18 C 5.3222 -0.3265 0.3434 C.ar 1 UNL1111111111 -0.2101 19 C 4.0081 1.5881 -0.3169 C.ar 1 UNL1111111111 -0.1968 20 C 6.4614 0.4803 0.2340 C.ar 1 UNL1111111111 0.0454 21 C 5.2012 2.3160 -0.4003 C.ar 1 UNL1111111111 0.0422 22 H -3.1361 1.0357 -0.6995 H 1 UNL1111111111 0.1386 23 H -3.2375 -1.3858 1.2251 H 1 UNL1111111111 0.1407 24 H -3.3938 0.3107 1.6837 H 1 UNL1111111111 0.1405 25 H -3.0535 -0.6819 -2.5207 H 1 UNL1111111111 0.1393 26 H -3.0206 -1.9905 -1.3359 H 1 UNL1111111111 0.1406 27 H -1.0261 -2.2299 0.2359 H 1 UNL1111111111 0.1679 28 H -1.0824 0.8103 0.8635 H 1 UNL1111111111 0.1604 29 H -1.0517 -0.4856 2.0662 H 1 UNL1111111111 0.1427 30 H -0.7045 -1.4597 -2.1554 H 1 UNL1111111111 0.1427 31 H -0.8808 0.2271 -1.6575 H 1 UNL1111111111 0.1607 32 H -5.2351 -1.1793 -0.1947 H 1 UNL1111111111 0.1389 33 H -5.2311 -0.1809 -1.6476 H 1 UNL1111111111 0.1386 34 H -5.4045 0.9171 1.2356 H 1 UNL1111111111 0.1371 35 H -5.3770 1.9111 -0.2224 H 1 UNL1111111111 0.1377 36 H -7.5014 -0.2518 0.3939 H 1 UNL1111111111 0.1337 37 H -7.4811 0.7644 -1.0502 H 1 UNL1111111111 0.1338 38 H -7.6843 2.8356 0.4072 H 1 UNL1111111111 0.1429 39 H -7.7140 1.8142 1.8496 H 1 UNL1111111111 0.1427 40 H -9.0311 1.7240 0.6755 H 1 UNL1111111111 0.1407 41 H 5.4046 -1.3718 0.6401 H 1 UNL1111111111 0.1861 42 H 3.0470 2.0542 -0.5400 H 1 UNL1111111111 0.1918 43 H 7.4639 0.0882 0.4428 H 1 UNL1111111111 0.1746 44 H 5.2087 3.3725 -0.6930 H 1 UNL1111111111 0.1742 @BOND 1 1 3 ar 2 1 13 ar 3 2 13 ar 4 2 16 ar 5 3 16 ar 6 4 20 ar 7 4 21 ar 8 5 6 1 9 5 7 1 10 5 11 1 11 5 22 1 12 6 9 1 13 6 23 1 14 6 24 1 15 7 10 1 16 7 25 1 17 7 26 1 18 8 9 1 19 8 10 1 20 8 13 1 21 8 27 1 22 9 28 1 23 9 29 1 24 10 30 1 25 10 31 1 26 11 12 1 27 11 32 1 28 11 33 1 29 12 14 1 30 12 34 1 31 12 35 1 32 14 15 1 33 14 36 1 34 14 37 1 35 15 38 1 36 15 39 1 37 15 40 1 38 16 17 1 39 17 18 ar 40 17 19 ar 41 18 20 ar 42 18 41 1 43 19 21 ar 44 19 42 1 45 20 43 1 46 21 44 1