@MOLECULE (3r,4s)-3-hydroxy-4-(4-methoxyphenyl)-6-(trifluoromethyl)-1,3,4,5-tetrahydro-2h-1-benzazepin-2-one 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 F -2.0986 3.6915 -0.0294 F 1 UNL1111111111 -0.2062 2 F -1.2749 2.6749 1.6039 F 1 UNL1111111111 -0.1999 3 F -0.4139 2.4924 -0.3271 F 1 UNL1111111111 -0.1924 4 O 0.9183 -2.8531 0.7912 O.3 1 UNL1111111111 -0.5242 5 O -1.3265 -4.2755 0.2255 O.2 1 UNL1111111111 -0.5342 6 O 5.5090 0.8555 -0.5114 O.3 1 UNL1111111111 -0.3181 7 N -2.5044 -2.4190 0.0693 N.am 1 UNL1111111111 -0.5560 8 C 0.1757 -0.9391 -0.3799 C.3 1 UNL1111111111 -0.1058 9 C -0.6351 -0.3029 0.7672 C.3 1 UNL1111111111 -0.2960 10 C 0.0940 -2.4680 -0.2878 C.3 1 UNL1111111111 0.0805 11 C -1.9947 0.0158 0.2438 C.ar 1 UNL1111111111 -0.0005 12 C 1.6064 -0.4821 -0.3619 C.ar 1 UNL1111111111 -0.0859 13 C -2.8429 -1.0586 -0.0987 C.ar 1 UNL1111111111 0.1731 14 C -1.2813 -3.0745 0.0161 C.2 1 UNL1111111111 0.5295 15 C -2.4597 1.3188 0.0377 C.ar 1 UNL1111111111 -0.1132 16 C 2.1577 0.0842 -1.5179 C.ar 1 UNL1111111111 -0.0893 17 C 2.3858 -0.6008 0.7891 C.ar 1 UNL1111111111 -0.0472 18 C -4.1375 -0.8127 -0.5888 C.ar 1 UNL1111111111 -0.1955 19 C -3.7480 1.5583 -0.4408 C.ar 1 UNL1111111111 -0.1306 20 C -1.5811 2.5111 0.3163 C.3 1 UNL1111111111 0.5492 21 C -4.5859 0.4901 -0.7493 C.ar 1 UNL1111111111 -0.1241 22 C 3.4725 0.5239 -1.5302 C.ar 1 UNL1111111111 -0.2591 23 C 3.7101 -0.1674 0.8003 C.ar 1 UNL1111111111 -0.3084 24 C 4.2400 0.3902 -0.3622 C.ar 1 UNL1111111111 0.2538 25 C 6.3667 0.7763 0.6183 C.3 1 UNL1111111111 -0.2026 26 H -0.2866 -0.6357 -1.3592 H 1 UNL1111111111 0.1574 27 H -0.0889 0.5586 1.1913 H 1 UNL1111111111 0.1798 28 H -0.6970 -0.9987 1.6363 H 1 UNL1111111111 0.1808 29 H 0.4860 -2.9419 -1.2235 H 1 UNL1111111111 0.1542 30 H -3.3030 -3.0442 0.2447 H 1 UNL1111111111 0.3258 31 H 1.5522 0.1884 -2.4182 H 1 UNL1111111111 0.1502 32 H 1.9600 -1.0441 1.6927 H 1 UNL1111111111 0.1672 33 H -4.7920 -1.6449 -0.8489 H 1 UNL1111111111 0.1642 34 H -4.1289 2.5708 -0.5840 H 1 UNL1111111111 0.1720 35 H 0.8606 -3.8304 0.9319 H 1 UNL1111111111 0.3363 36 H -5.5929 0.6786 -1.1227 H 1 UNL1111111111 0.1608 37 H 3.9147 0.9686 -2.4172 H 1 UNL1111111111 0.1705 38 H 4.3028 -0.2705 1.7015 H 1 UNL1111111111 0.1619 39 H 6.5253 -0.2646 0.9167 H 1 UNL1111111111 0.1344 40 H 5.9789 1.3771 1.4467 H 1 UNL1111111111 0.1352 41 H 7.2988 1.2112 0.2321 H 1 UNL1111111111 0.1524 @BOND 1 1 20 1 2 2 20 1 3 3 20 1 4 4 10 1 5 4 35 1 6 5 14 2 7 6 24 1 8 6 25 1 9 7 13 1 10 7 14 am 11 7 30 1 12 8 9 1 13 8 10 1 14 8 12 1 15 8 26 1 16 9 11 1 17 9 27 1 18 9 28 1 19 10 14 1 20 10 29 1 21 11 13 ar 22 11 15 ar 23 12 16 ar 24 12 17 ar 25 13 18 ar 26 15 19 ar 27 15 20 1 28 16 22 ar 29 16 31 1 30 17 23 ar 31 17 32 1 32 18 21 ar 33 18 33 1 34 19 21 ar 35 19 34 1 36 21 36 1 37 22 24 ar 38 22 37 1 39 23 24 ar 40 23 38 1 41 25 39 1 42 25 40 1 43 25 41 1