@MOLECULE 4'-chloro-n-[(1r)-2-(1h-imidazol-1-yl)-1-phenylethyl]-4-biphenylcarboxamide 49 52 0 0 0 SMALL GASTEIGER @ATOM 1 O 1.9855 0.4677 -2.0867 O.2 1 UNL1111111111 -0.4933 2 CL -8.5645 -0.3438 0.5213 Cl 1 UNL1111111111 -0.0864 3 C 5.4076 -4.0511 0.4538 C.ar 1 UNL1111111111 -0.1423 4 C 5.5413 -3.3830 -0.7619 C.ar 1 UNL1111111111 -0.1424 5 C 4.7352 -3.4419 1.5122 C.ar 1 UNL1111111111 -0.1425 6 C 3.0192 4.1973 0.5397 C.ar 1 UNL1111111111 -0.0696 7 C 5.0047 -2.1069 -0.9204 C.ar 1 UNL1111111111 -0.1363 8 C 4.1997 -2.1653 1.3572 C.ar 1 UNL1111111111 -0.1579 9 C -6.0308 -0.5533 1.3383 C.ar 1 UNL1111111111 -0.1663 10 C -6.4025 0.1120 -0.9792 C.ar 1 UNL1111111111 -0.1650 11 C -0.7360 -0.7877 -1.5302 C.ar 1 UNL1111111111 -0.0903 12 C -0.5490 0.8976 0.2043 C.ar 1 UNL1111111111 -0.1106 13 C -4.6550 -0.4785 1.1325 C.ar 1 UNL1111111111 -0.1338 14 C -5.0251 0.1776 -1.1738 C.ar 1 UNL1111111111 -0.1289 15 C -2.1097 -0.8543 -1.3158 C.ar 1 UNL1111111111 -0.1618 16 C -1.9228 0.8301 0.4178 C.ar 1 UNL1111111111 -0.1576 17 C 2.9635 2.9505 1.1657 C.ar 1 UNL1111111111 -0.1450 18 C 4.7343 3.0529 -0.2207 C.ar 1 UNL1111111111 0.0719 19 C 4.3688 0.8558 1.0033 C.3 1 UNL1111111111 -0.1241 20 N 4.1173 4.2422 -0.3052 N.ar 1 UNL1111111111 -0.3694 21 N 2.3000 -0.1491 0.0706 N.am 1 UNL1111111111 -0.6189 22 C 1.4988 0.1570 -1.0222 C.2 1 UNL1111111111 0.5867 23 C -6.8733 -0.2552 0.2751 C.ar 1 UNL1111111111 0.0264 24 C 0.0369 0.0814 -0.7619 C.ar 1 UNL1111111111 -0.1279 25 C -4.1528 -0.1172 -0.1211 C.ar 1 UNL1111111111 -0.0322 26 C -2.7027 -0.0479 -0.3399 C.ar 1 UNL1111111111 0.0099 27 C 4.3368 -1.4953 0.1408 C.ar 1 UNL1111111111 -0.0588 28 C 3.7549 -0.1148 -0.0574 C.3 1 UNL1111111111 0.0632 29 N 4.0620 2.2364 0.6903 N.ar 1 UNL1111111111 -0.2512 30 H 5.8255 -5.0485 0.5766 H 1 UNL1111111111 0.1507 31 H 6.0617 -3.8599 -1.5908 H 1 UNL1111111111 0.1532 32 H 4.6280 -3.9647 2.4607 H 1 UNL1111111111 0.1503 33 H 2.3643 5.0406 0.6351 H 1 UNL1111111111 0.1777 34 H 5.1014 -1.5944 -1.8782 H 1 UNL1111111111 0.1630 35 H 3.6748 -1.7005 2.1885 H 1 UNL1111111111 0.1455 36 H -6.4281 -0.8387 2.3122 H 1 UNL1111111111 0.1730 37 H -7.0874 0.3441 -1.7949 H 1 UNL1111111111 0.1747 38 H -0.2660 -1.4031 -2.2994 H 1 UNL1111111111 0.1678 39 H 0.0608 1.5960 0.7775 H 1 UNL1111111111 0.1591 40 H -3.9690 -0.7091 1.9472 H 1 UNL1111111111 0.1620 41 H -4.6239 0.4656 -2.1463 H 1 UNL1111111111 0.1674 42 H -2.7236 -1.5338 -1.9058 H 1 UNL1111111111 0.1629 43 H -2.3925 1.4680 1.1652 H 1 UNL1111111111 0.1616 44 H 2.2710 2.5524 1.8718 H 1 UNL1111111111 0.1686 45 H 5.6173 2.7567 -0.7562 H 1 UNL1111111111 0.1856 46 H 3.9951 0.6067 2.0218 H 1 UNL1111111111 0.1582 47 H 5.4753 0.7120 1.0279 H 1 UNL1111111111 0.1646 48 H 1.9128 -0.5195 0.9210 H 1 UNL1111111111 0.3133 49 H 4.0124 0.2789 -1.0879 H 1 UNL1111111111 0.1951 @BOND 1 2 23 1 2 3 30 1 3 4 3 ar 4 4 31 1 5 5 3 ar 6 5 32 1 7 6 17 ar 8 6 33 1 9 7 4 ar 10 7 34 1 11 8 5 ar 12 8 35 1 13 9 13 ar 14 9 36 1 15 10 14 ar 16 10 37 1 17 11 24 ar 18 11 38 1 19 12 39 1 20 13 25 ar 21 13 40 1 22 14 25 ar 23 14 41 1 24 15 11 ar 25 15 26 ar 26 15 42 1 27 16 12 ar 28 16 43 1 29 17 29 ar 30 17 44 1 31 18 29 ar 32 18 45 1 33 19 46 1 34 19 47 1 35 20 6 ar 36 20 18 ar 37 21 28 1 38 21 22 am 39 21 48 1 40 22 1 2 41 23 9 ar 42 23 10 ar 43 24 12 ar 44 24 22 1 45 25 26 1 46 26 16 ar 47 27 7 ar 48 27 8 ar 49 28 19 1 50 28 27 1 51 28 49 1 52 29 19 1