@MOLECULE 3-(4-benzyl-1-piperazinyl)-1-cyclobutyl-1-hydroxy-1-phenylacetone 58 61 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.4977 0.7411 1.1546 O.3 1 UNL1111111111 -0.5534 2 O -2.4130 1.6423 -1.9285 O.2 1 UNL1111111111 -0.4585 3 N -0.3127 1.5221 0.4478 N.3 1 UNL1111111111 -0.4281 4 N 2.3485 0.6700 1.0060 N.3 1 UNL1111111111 -0.4130 5 C -4.2702 -0.1869 -0.9527 C.3 1 UNL1111111111 -0.1569 6 C -5.0495 -1.4181 -0.4075 C.3 1 UNL1111111111 -0.2859 7 C -5.5504 0.6826 -0.7979 C.3 1 UNL1111111111 -0.2720 8 C -3.0784 0.2529 -0.1044 C.3 1 UNL1111111111 0.1773 9 C -6.3269 -0.5505 -0.2665 C.3 1 UNL1111111111 -0.2803 10 C -2.3512 1.4544 -0.7427 C.2 1 UNL1111111111 0.4744 11 C -2.0793 -0.8676 0.0639 C.ar 1 UNL1111111111 -0.0267 12 C -1.5070 2.3374 0.1682 C.3 1 UNL1111111111 -0.2050 13 C 0.2585 1.7450 1.7913 C.3 1 UNL1111111111 -0.1047 14 C 0.7413 1.6755 -0.5792 C.3 1 UNL1111111111 -0.1150 15 C 1.2836 0.6103 2.0406 C.3 1 UNL1111111111 -0.1256 16 C 1.7588 0.5340 -0.3505 C.3 1 UNL1111111111 -0.1295 17 C -1.4267 -1.3866 -1.0567 C.ar 1 UNL1111111111 -0.1543 18 C -1.7864 -1.3643 1.3335 C.ar 1 UNL1111111111 -0.1343 19 C 3.3383 -0.4135 1.2516 C.3 1 UNL1111111111 -0.1392 20 C -0.4830 -2.3985 -0.9041 C.ar 1 UNL1111111111 -0.1440 21 C -0.8443 -2.3810 1.4815 C.ar 1 UNL1111111111 -0.1578 22 C -0.1906 -2.8971 0.3648 C.ar 1 UNL1111111111 -0.1567 23 C 4.5029 -0.2856 0.3056 C.ar 1 UNL1111111111 -0.0004 24 C 4.9811 -1.4122 -0.3648 C.ar 1 UNL1111111111 -0.1804 25 C 5.1177 0.9534 0.1126 C.ar 1 UNL1111111111 -0.1436 26 C 6.0732 -1.2987 -1.2230 C.ar 1 UNL1111111111 -0.1443 27 C 6.2055 1.0643 -0.7489 C.ar 1 UNL1111111111 -0.1463 28 C 6.6857 -0.0622 -1.4163 C.ar 1 UNL1111111111 -0.1608 29 H -3.9572 -0.3030 -2.0076 H 1 UNL1111111111 0.1681 30 H -4.6646 -1.8325 0.5268 H 1 UNL1111111111 0.1404 31 H -5.1351 -2.2419 -1.1206 H 1 UNL1111111111 0.1453 32 H -5.9277 1.0893 -1.7395 H 1 UNL1111111111 0.1446 33 H -5.4610 1.5108 -0.0894 H 1 UNL1111111111 0.1504 34 H -7.1592 -0.8672 -0.8995 H 1 UNL1111111111 0.1398 35 H -6.7022 -0.4499 0.7532 H 1 UNL1111111111 0.1332 36 H -2.0694 2.5598 1.1039 H 1 UNL1111111111 0.1757 37 H -1.2930 3.3099 -0.3232 H 1 UNL1111111111 0.1478 38 H -4.2363 0.1988 1.5050 H 1 UNL1111111111 0.3287 39 H -0.5496 1.6830 2.5501 H 1 UNL1111111111 0.1375 40 H 0.7528 2.7339 1.8954 H 1 UNL1111111111 0.1270 41 H 1.2538 2.6593 -0.5345 H 1 UNL1111111111 0.1290 42 H 0.2867 1.5754 -1.5886 H 1 UNL1111111111 0.1485 43 H 0.7487 -0.3660 2.0473 H 1 UNL1111111111 0.1340 44 H 1.7538 0.7525 3.0352 H 1 UNL1111111111 0.1329 45 H 2.5777 0.6108 -1.0974 H 1 UNL1111111111 0.1459 46 H 1.2537 -0.4465 -0.5006 H 1 UNL1111111111 0.1364 47 H -1.6441 -0.9880 -2.0485 H 1 UNL1111111111 0.1635 48 H -2.2721 -0.9423 2.2120 H 1 UNL1111111111 0.1588 49 H 3.7144 -0.3009 2.2972 H 1 UNL1111111111 0.1528 50 H 2.8813 -1.4265 1.1878 H 1 UNL1111111111 0.1256 51 H 0.0286 -2.7982 -1.7775 H 1 UNL1111111111 0.1511 52 H -0.6188 -2.7680 2.4723 H 1 UNL1111111111 0.1453 53 H 0.5467 -3.6873 0.4821 H 1 UNL1111111111 0.1451 54 H 4.5045 -2.3790 -0.2224 H 1 UNL1111111111 0.1489 55 H 4.7276 1.8301 0.6322 H 1 UNL1111111111 0.1706 56 H 6.4463 -2.1774 -1.7442 H 1 UNL1111111111 0.1451 57 H 6.6803 2.0309 -0.9016 H 1 UNL1111111111 0.1472 58 H 7.5365 0.0247 -2.0873 H 1 UNL1111111111 0.1456 @BOND 1 1 8 1 2 1 38 1 3 2 10 2 4 3 12 1 5 3 13 1 6 3 14 1 7 4 15 1 8 4 16 1 9 4 19 1 10 5 6 1 11 5 7 1 12 5 8 1 13 5 29 1 14 6 9 1 15 6 30 1 16 6 31 1 17 7 9 1 18 7 32 1 19 7 33 1 20 8 10 1 21 8 11 1 22 9 34 1 23 9 35 1 24 10 12 1 25 11 17 ar 26 11 18 ar 27 12 36 1 28 12 37 1 29 13 15 1 30 13 39 1 31 13 40 1 32 14 16 1 33 14 41 1 34 14 42 1 35 15 43 1 36 15 44 1 37 16 45 1 38 16 46 1 39 17 20 ar 40 17 47 1 41 18 21 ar 42 18 48 1 43 19 23 1 44 19 49 1 45 19 50 1 46 20 22 ar 47 20 51 1 48 21 22 ar 49 21 52 1 50 22 53 1 51 23 24 ar 52 23 25 ar 53 24 26 ar 54 24 54 1 55 25 27 ar 56 25 55 1 57 26 28 ar 58 26 56 1 59 27 28 ar 60 27 57 1 61 28 58 1