@MOLECULE (3s)-n-(3-bromophenyl)-1-cyclohexyl-5-oxo-3-pyrrolidinecarboxamide 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 C -7.1528 -0.4830 -0.0978 C.3 1 UNL1111111111 -0.2629 2 C -6.0530 0.5797 -0.1835 C.3 1 UNL1111111111 -0.3014 3 C -4.7771 0.0460 0.4965 C.3 1 UNL1111111111 0.1164 4 C -4.3015 -1.2491 -0.1991 C.3 1 UNL1111111111 -0.3248 5 C -5.4046 -2.3080 -0.1208 C.3 1 UNL1111111111 -0.2582 6 C -6.6962 -1.7872 -0.7661 C.3 1 UNL1111111111 -0.2641 7 C -3.1812 1.5633 -0.7128 C.2 1 UNL1111111111 0.5924 8 C -1.7767 2.0988 -0.4485 C.3 1 UNL1111111111 -0.3715 9 C -1.3913 1.5523 0.9332 C.3 1 UNL1111111111 -0.2139 10 C -2.7280 1.0604 1.5596 C.3 1 UNL1111111111 -0.0754 11 N -3.7266 1.0780 0.4722 N.am 1 UNL1111111111 -0.5206 12 C -0.4214 0.3846 0.7985 C.2 1 UNL1111111111 0.5790 13 N 0.8587 0.7445 0.3754 N.am 1 UNL1111111111 -0.5739 14 O -0.7219 -0.7591 1.0428 O.2 1 UNL1111111111 -0.4917 15 O -3.7501 1.6064 -1.7750 O.2 1 UNL1111111111 -0.5076 16 BR 6.0354 0.2794 -0.2292 Br 1 UNL1111111111 -0.0581 17 C 3.2202 0.3940 0.0944 C.ar 1 UNL1111111111 -0.2739 18 C 4.2923 -0.4647 -0.0877 C.ar 1 UNL1111111111 0.0357 19 C 4.1420 -1.8425 -0.1683 C.ar 1 UNL1111111111 -0.2061 20 C 2.8558 -2.3740 -0.0690 C.ar 1 UNL1111111111 -0.0858 21 C 1.7509 -1.5477 0.1087 C.ar 1 UNL1111111111 -0.2131 22 C 1.9298 -0.1603 0.1988 C.ar 1 UNL1111111111 0.2359 23 H -8.0721 -0.1100 -0.5863 H 1 UNL1111111111 0.1356 24 H -7.4236 -0.6709 0.9573 H 1 UNL1111111111 0.1320 25 H -5.8448 0.8346 -1.2435 H 1 UNL1111111111 0.1762 26 H -6.3741 1.5231 0.2915 H 1 UNL1111111111 0.1426 27 H -5.0061 -0.1725 1.5735 H 1 UNL1111111111 0.1336 28 H -4.0506 -1.0348 -1.2567 H 1 UNL1111111111 0.1608 29 H -3.3689 -1.6182 0.2665 H 1 UNL1111111111 0.1498 30 H -5.5914 -2.5889 0.9320 H 1 UNL1111111111 0.1331 31 H -5.0741 -3.2337 -0.6281 H 1 UNL1111111111 0.1360 32 H -6.5303 -1.6141 -1.8470 H 1 UNL1111111111 0.1437 33 H -7.4927 -2.5495 -0.6954 H 1 UNL1111111111 0.1298 34 H -1.7863 3.2039 -0.4765 H 1 UNL1111111111 0.1795 35 H -1.0998 1.7779 -1.2618 H 1 UNL1111111111 0.1838 36 H -0.9433 2.3428 1.5747 H 1 UNL1111111111 0.1671 37 H -2.6268 0.0488 2.0118 H 1 UNL1111111111 0.1685 38 H -3.0669 1.7533 2.3595 H 1 UNL1111111111 0.1475 39 H 1.0704 1.7257 0.2202 H 1 UNL1111111111 0.3160 40 H 3.3646 1.4699 0.1621 H 1 UNL1111111111 0.1718 41 H 4.9957 -2.5037 -0.3066 H 1 UNL1111111111 0.1734 42 H 2.7125 -3.4541 -0.1338 H 1 UNL1111111111 0.1606 43 H 0.7538 -1.9911 0.1768 H 1 UNL1111111111 0.2023 @BOND 1 1 2 1 2 1 6 1 3 1 23 1 4 1 24 1 5 2 3 1 6 2 25 1 7 2 26 1 8 3 4 1 9 3 11 1 10 3 27 1 11 4 5 1 12 4 28 1 13 4 29 1 14 5 6 1 15 5 30 1 16 5 31 1 17 6 32 1 18 6 33 1 19 7 8 1 20 7 11 am 21 7 15 2 22 8 9 1 23 8 34 1 24 8 35 1 25 9 10 1 26 9 12 1 27 9 36 1 28 10 11 1 29 10 37 1 30 10 38 1 31 12 13 am 32 12 14 2 33 13 22 1 34 13 39 1 35 16 18 1 36 17 18 ar 37 17 22 ar 38 17 40 1 39 18 19 ar 40 19 20 ar 41 19 41 1 42 20 21 ar 43 20 42 1 44 21 22 ar 45 21 43 1