@MOLECULE 2-{4-[(1s,3r)-3-(4-fluorophenyl)-6-(trifluoromethyl)-2,3-dihydro-1h-inden-1-yl]-1-piperazinyl}ethanol 53 56 0 0 0 SMALL USER_CHARGES @ATOM 1 F -1.3548 5.2736 0.7044 F 1 UNL111111111 -0.2044 2 F 0.6700 4.7632 0.4558 F 1 UNL111111111 -0.2053 3 F -0.5955 4.9165 -1.2205 F 1 UNL111111111 -0.2064 4 F -6.5463 -3.4712 0.0554 F 1 UNL111111111 -0.1732 5 O 7.8577 -2.5820 0.6295 O.3 1 UNL111111111 -0.5411 6 N 1.6893 -0.7271 -0.3918 N.3 1 UNL111111111 -0.4349 7 N 4.5700 -1.0249 -0.1149 N.3 1 UNL111111111 -0.4136 8 C 0.4335 -0.4120 -1.1309 C.3 1 UNL111111111 0.0399 9 C -0.5733 -1.5973 -0.9622 C.3 1 UNL111111111 -0.2808 10 C -1.4475 -1.2275 0.2687 C.3 1 UNL111111111 -0.1321 11 C -0.3088 0.7393 -0.4796 C.ar 1 UNL111111111 -0.0557 12 C -1.3700 0.2715 0.3181 C.ar 1 UNL111111111 0.0488 13 C 2.4429 -1.8160 -1.0665 C.3 1 UNL111111111 -0.1198 14 C 2.5758 0.4578 -0.2724 C.3 1 UNL111111111 -0.1254 15 C 3.6627 -2.1959 -0.1929 C.3 1 UNL111111111 -0.1269 16 C 3.8465 0.0989 0.5333 C.3 1 UNL111111111 -0.1220 17 C -2.8208 -1.8089 0.1681 C.ar 1 UNL111111111 -0.0370 18 C -0.0686 2.0952 -0.5958 C.ar 1 UNL111111111 -0.1066 19 C -2.1638 1.1506 1.0343 C.ar 1 UNL111111111 -0.1883 20 C 5.8049 -1.3249 0.6504 C.3 1 UNL111111111 -0.1766 21 C -0.8677 2.9843 0.1392 C.ar 1 UNL111111111 -0.1473 22 C -1.9017 2.5223 0.9481 C.ar 1 UNL111111111 -0.0764 23 C -3.8762 -1.1125 -0.4247 C.ar 1 UNL111111111 -0.1233 24 C -3.0323 -3.0911 0.6867 C.ar 1 UNL111111111 -0.1254 25 C 6.6603 -2.3722 -0.0886 C.3 1 UNL111111111 -0.0038 26 C -0.5551 4.4489 0.0297 C.3 1 UNL111111111 0.5524 27 C -5.1521 -1.6685 -0.4701 C.ar 1 UNL111111111 -0.2131 28 C -4.2956 -3.6715 0.6473 C.ar 1 UNL111111111 -0.2157 29 C -5.3341 -2.9374 0.0763 C.ar 1 UNL111111111 0.1921 30 H 0.6214 -0.2066 -2.2129 H 1 UNL111111111 0.1292 31 H -0.0703 -2.5619 -0.8070 H 1 UNL111111111 0.1534 32 H -1.1924 -1.6992 -1.8678 H 1 UNL111111111 0.1504 33 H -0.9374 -1.6183 1.1935 H 1 UNL111111111 0.1778 34 H 2.7908 -1.5281 -2.0831 H 1 UNL111111111 0.1320 35 H 1.7919 -2.7100 -1.1744 H 1 UNL111111111 0.1346 36 H 2.0357 1.2457 0.2985 H 1 UNL111111111 0.1476 37 H 2.8657 0.8754 -1.2619 H 1 UNL111111111 0.1299 38 H 3.3202 -2.5450 0.8020 H 1 UNL111111111 0.1289 39 H 4.1965 -3.0358 -0.6837 H 1 UNL111111111 0.1347 40 H 4.5182 0.9856 0.5516 H 1 UNL111111111 0.1435 41 H 3.5573 -0.1323 1.5824 H 1 UNL111111111 0.1274 42 H 0.7298 2.4642 -1.2408 H 1 UNL111111111 0.1694 43 H -2.9751 0.7849 1.6602 H 1 UNL111111111 0.1694 44 H 5.6078 -1.6625 1.6892 H 1 UNL111111111 0.1172 45 H 6.4002 -0.3823 0.7237 H 1 UNL111111111 0.1602 46 H -2.5237 3.2101 1.5245 H 1 UNL111111111 0.1682 47 H -3.7061 -0.1223 -0.8525 H 1 UNL111111111 0.1657 48 H -2.2009 -3.6407 1.1284 H 1 UNL111111111 0.1586 49 H 7.0125 -2.0009 -1.0700 H 1 UNL111111111 0.1567 50 H 6.1409 -3.3353 -0.2234 H 1 UNL111111111 0.1120 51 H -5.9821 -1.1234 -0.9187 H 1 UNL111111111 0.1749 52 H -4.4658 -4.6659 1.0556 H 1 UNL111111111 0.1725 53 H 7.6758 -2.9604 1.5112 H 1 UNL111111111 0.3075 @BOND 1 30 8 1 2 34 13 1 3 32 9 1 4 37 14 1 5 42 18 1 6 3 26 1 7 35 13 1 8 8 9 1 9 8 11 1 10 8 6 1 11 49 25 1 12 13 6 1 13 13 15 1 14 9 31 1 15 9 10 1 16 51 27 1 17 47 23 1 18 39 15 1 19 18 11 ar 20 18 21 ar 21 11 12 ar 22 27 23 ar 23 27 29 ar 24 23 17 ar 25 6 14 1 26 14 36 1 27 14 16 1 28 50 25 1 29 15 7 1 30 15 38 1 31 7 16 1 32 7 20 1 33 25 5 1 34 25 20 1 35 26 21 1 36 26 2 1 37 26 1 1 38 4 29 1 39 29 28 ar 40 21 22 ar 41 17 10 1 42 17 24 ar 43 10 12 1 44 10 33 1 45 12 19 ar 46 16 40 1 47 16 41 1 48 5 53 1 49 28 24 ar 50 28 52 1 51 20 45 1 52 20 44 1 53 24 48 1 54 22 19 ar 55 22 46 1 56 19 43 1