@MOLECULE 4-[bis(4-chlorobenzyl)amino]-n-hydroxybutanamide 44 45 0 0 0 SMALL GASTEIGER @ATOM 1 O 5.6779 4.0814 -1.3772 O.3 1 UNL1111111111 -0.2935 2 N 5.1705 3.3877 -0.2728 N.am 1 UNL1111111111 -0.4106 3 C 3.8052 3.0542 -0.3561 C.2 1 UNL1111111111 0.5437 4 O 3.0827 3.6718 -1.1055 O.2 1 UNL1111111111 -0.4972 5 C 3.3352 2.0549 0.6718 C.3 1 UNL1111111111 -0.3648 6 C 1.8517 1.7573 0.4484 C.3 1 UNL1111111111 -0.2543 7 C 1.3065 0.8529 1.5691 C.3 1 UNL1111111111 -0.1164 8 N -0.0833 0.4827 1.2111 N.3 1 UNL1111111111 -0.4258 9 C -0.4656 -0.8363 1.7724 C.3 1 UNL1111111111 -0.1293 10 C 0.2459 -1.9374 1.0307 C.ar 1 UNL1111111111 -0.0143 11 C 0.4409 -1.8405 -0.3502 C.ar 1 UNL1111111111 -0.1159 12 C 1.0733 -2.8691 -1.0430 C.ar 1 UNL1111111111 -0.1725 13 C -1.0531 1.5320 1.6117 C.3 1 UNL1111111111 -0.1265 14 C 0.6767 -3.0699 1.7242 C.ar 1 UNL1111111111 -0.1635 15 C 1.3071 -4.1099 1.0426 C.ar 1 UNL1111111111 -0.1662 16 C 1.4915 -3.9835 -0.3271 C.ar 1 UNL1111111111 0.0194 17 CL 2.2666 -5.2564 -1.1719 Cl 1 UNL1111111111 -0.0950 18 C -2.3377 1.3305 0.8499 C.ar 1 UNL1111111111 -0.0171 19 C -3.5608 1.3438 1.5214 C.ar 1 UNL1111111111 -0.1594 20 C -4.7484 1.1666 0.8126 C.ar 1 UNL1111111111 -0.1681 21 C -2.2932 1.1411 -0.5347 C.ar 1 UNL1111111111 -0.1128 22 C -3.4703 0.9560 -1.2542 C.ar 1 UNL1111111111 -0.1697 23 C -4.6735 0.9743 -0.5598 C.ar 1 UNL1111111111 0.0222 24 CL -6.1281 0.7484 -1.4352 Cl 1 UNL1111111111 -0.0935 25 H 3.9276 1.1199 0.6184 H 1 UNL1111111111 0.1652 26 H 3.5002 2.4659 1.6910 H 1 UNL1111111111 0.1739 27 H 1.2740 2.7015 0.3869 H 1 UNL1111111111 0.1618 28 H 1.6951 1.2692 -0.5362 H 1 UNL1111111111 0.1674 29 H 1.9250 -0.0705 1.6323 H 1 UNL1111111111 0.1451 30 H 1.3832 1.3546 2.5549 H 1 UNL1111111111 0.1153 31 H -0.2862 -0.9036 2.8676 H 1 UNL1111111111 0.1246 32 H -1.5678 -0.9746 1.6264 H 1 UNL1111111111 0.1673 33 H 0.0980 -0.9467 -0.8782 H 1 UNL1111111111 0.1809 34 H 1.2289 -2.7954 -2.1189 H 1 UNL1111111111 0.1732 35 H -1.2293 1.5586 2.7091 H 1 UNL1111111111 0.1239 36 H -0.6306 2.5312 1.3402 H 1 UNL1111111111 0.1613 37 H 0.5201 -3.1495 2.7985 H 1 UNL1111111111 0.1562 38 H 1.6410 -4.9970 1.5791 H 1 UNL1111111111 0.1705 39 H -3.5962 1.4919 2.5992 H 1 UNL1111111111 0.1550 40 H -5.7064 1.1781 1.3310 H 1 UNL1111111111 0.1705 41 H -1.3261 1.1287 -1.0435 H 1 UNL1111111111 0.1770 42 H -3.4404 0.8011 -2.3322 H 1 UNL1111111111 0.1733 43 H 5.0116 4.8212 -1.5489 H 1 UNL1111111111 0.3140 44 H 5.8833 2.7146 -0.0429 H 1 UNL1111111111 0.3047 @BOND 1 1 2 1 2 1 43 1 3 2 44 1 4 3 2 am 5 3 5 1 6 4 3 2 7 5 25 1 8 5 26 1 9 6 5 1 10 6 27 1 11 6 28 1 12 7 6 1 13 7 8 1 14 7 29 1 15 7 30 1 16 9 8 1 17 9 31 1 18 9 32 1 19 10 9 1 20 10 14 ar 21 11 10 ar 22 11 33 1 23 12 11 ar 24 12 16 ar 25 12 34 1 26 13 8 1 27 13 18 1 28 13 35 1 29 13 36 1 30 14 37 1 31 15 14 ar 32 15 38 1 33 16 15 ar 34 17 16 1 35 18 19 ar 36 19 20 ar 37 19 39 1 38 20 40 1 39 21 18 ar 40 21 22 ar 41 21 41 1 42 22 23 ar 43 22 42 1 44 23 20 ar 45 23 24 1