@MOLECULE n-cyclopropyl-2',6-dimethyl-4'-(5-methyl-1,3,4-oxadiazol-2-yl)-3-biphenylcarboxamide 47 50 0 0 0 SMALL GASTEIGER @ATOM 1 C 7.5830 -1.4288 -1.3743 C.3 1 UNL1111111111 -0.4367 2 C -7.6729 -1.3453 0.3604 C.3 1 UNL1111111111 -0.3588 3 C -6.8786 -2.2000 1.3216 C.3 1 UNL1111111111 -0.3597 4 C -6.2378 -1.7194 0.0301 C.3 1 UNL1111111111 0.0768 5 C 6.5930 -1.0614 -0.3657 C.ar 1 UNL1111111111 0.2526 6 O 5.3192 -0.7365 -0.8217 O.2 1 UNL1111111111 -0.2764 7 N 6.6273 -0.9627 0.9592 N.ar 1 UNL1111111111 -0.2274 8 N 5.3988 -0.5802 1.3941 N.ar 1 UNL1111111111 -0.2153 9 C 4.6019 -0.4398 0.3361 C.ar 1 UNL1111111111 0.2183 10 C 3.2194 -0.0591 0.1893 C.ar 1 UNL1111111111 -0.0443 11 C 2.6634 0.1063 -1.0837 C.ar 1 UNL1111111111 -0.1278 12 C 1.3280 0.4719 -1.2021 C.ar 1 UNL1111111111 -0.1438 13 C 2.4432 0.1397 1.3346 C.ar 1 UNL1111111111 -0.1330 14 C 1.1019 0.5064 1.2162 C.ar 1 UNL1111111111 0.0331 15 C 0.2828 0.6904 2.4466 C.3 1 UNL1111111111 -0.4533 16 C 0.5481 0.6728 -0.0601 C.ar 1 UNL1111111111 -0.0081 17 C -0.8627 1.0487 -0.2275 C.ar 1 UNL1111111111 -0.0679 18 C -1.8105 0.0391 -0.3948 C.ar 1 UNL1111111111 -0.0829 19 C -3.1536 0.3735 -0.5515 C.ar 1 UNL1111111111 -0.1527 20 C -4.1320 -0.7304 -0.7406 C.2 1 UNL1111111111 0.5873 21 O -3.9952 -1.6168 -1.5568 O.2 1 UNL1111111111 -0.5048 22 N -5.2316 -0.6946 0.1035 N.am 1 UNL1111111111 -0.5893 23 C -3.5533 1.7087 -0.5682 C.ar 1 UNL1111111111 -0.1090 24 C -2.6048 2.7144 -0.4078 C.ar 1 UNL1111111111 -0.1926 25 C -1.2556 2.3944 -0.2311 C.ar 1 UNL1111111111 0.0713 26 C -0.2472 3.4771 -0.0656 C.3 1 UNL1111111111 -0.4634 27 H 7.6897 -0.6508 -2.1516 H 1 UNL1111111111 0.1839 28 H 8.5814 -1.5819 -0.9214 H 1 UNL1111111111 0.1928 29 H 7.3112 -2.3673 -1.8918 H 1 UNL1111111111 0.1855 30 H -8.4828 -1.7854 -0.2139 H 1 UNL1111111111 0.1643 31 H -7.9267 -0.3256 0.6294 H 1 UNL1111111111 0.1592 32 H -6.5641 -1.7894 2.2753 H 1 UNL1111111111 0.1598 33 H -7.1187 -3.2526 1.4375 H 1 UNL1111111111 0.1645 34 H -6.0395 -2.4472 -0.7779 H 1 UNL1111111111 0.1932 35 H 3.2702 -0.0524 -1.9750 H 1 UNL1111111111 0.1667 36 H 0.8817 0.5989 -2.1892 H 1 UNL1111111111 0.1674 37 H 2.8922 0.0033 2.3220 H 1 UNL1111111111 0.1808 38 H -0.5316 1.4161 2.3081 H 1 UNL1111111111 0.1607 39 H -0.1872 -0.2603 2.7469 H 1 UNL1111111111 0.1688 40 H 0.8806 1.0386 3.3005 H 1 UNL1111111111 0.1607 41 H -1.5006 -1.0094 -0.4112 H 1 UNL1111111111 0.1775 42 H -5.3342 0.0170 0.8073 H 1 UNL1111111111 0.3106 43 H -4.6006 1.9681 -0.7206 H 1 UNL1111111111 0.1556 44 H -2.9158 3.7573 -0.4247 H 1 UNL1111111111 0.1585 45 H 0.3303 3.6207 -0.9939 H 1 UNL1111111111 0.1710 46 H -0.6956 4.4458 0.1898 H 1 UNL1111111111 0.1562 47 H 0.4851 3.2416 0.7237 H 1 UNL1111111111 0.1704 @BOND 1 1 5 1 2 1 27 1 3 1 28 1 4 1 29 1 5 2 3 1 6 2 4 1 7 2 30 1 8 2 31 1 9 3 4 1 10 3 32 1 11 3 33 1 12 4 22 1 13 4 34 1 14 5 6 ar 15 5 7 ar 16 6 9 ar 17 7 8 ar 18 8 9 ar 19 9 10 1 20 10 11 ar 21 10 13 ar 22 11 12 ar 23 11 35 1 24 12 16 ar 25 12 36 1 26 13 14 ar 27 13 37 1 28 14 15 1 29 14 16 ar 30 15 38 1 31 15 39 1 32 15 40 1 33 16 17 1 34 17 18 ar 35 17 25 ar 36 18 19 ar 37 18 41 1 38 19 20 1 39 19 23 ar 40 20 21 2 41 20 22 am 42 22 42 1 43 23 24 ar 44 23 43 1 45 24 25 ar 46 24 44 1 47 25 26 1 48 26 45 1 49 26 46 1 50 26 47 1