@MOLECULE 2-(diethylamino)ethyl 2-(4-chlorophenoxy)-2-methylpropanoate 45 45 0 0 0 SMALL GASTEIGER @ATOM 1 CL -4.5325 0.1596 -0.3918 Cl 1 UNL1111111111 -0.1022 2 O 2.7832 -0.2482 0.2800 O.3 1 UNL1111111111 -0.3881 3 O 0.8800 1.8307 0.8252 O.3 1 UNL1111111111 -0.3478 4 O 2.2956 0.3228 -1.8447 O.2 1 UNL1111111111 -0.5128 5 N 0.6369 -2.3054 0.2556 N.3 1 UNL1111111111 -0.4352 6 C 2.0104 -2.4400 0.7849 C.3 1 UNL1111111111 -0.1445 7 C 1.9935 1.9563 -0.0511 C.3 1 UNL1111111111 0.2446 8 C -0.3943 -2.5551 1.2951 C.3 1 UNL1111111111 -0.0866 9 C 0.4109 -3.1855 -0.9211 C.3 1 UNL1111111111 -0.0925 10 C 2.9760 -1.6184 -0.0877 C.3 1 UNL1111111111 -0.0356 11 C 2.3420 0.5928 -0.6720 C.2 1 UNL1111111111 0.5530 12 C 1.7444 2.9955 -1.1317 C.3 1 UNL1111111111 -0.4916 13 C 3.1005 2.3783 0.9171 C.3 1 UNL1111111111 -0.4638 14 C -0.3200 -1.5087 2.4127 C.3 1 UNL1111111111 -0.4583 15 C -0.6036 -2.5105 -1.8536 C.3 1 UNL1111111111 -0.4439 16 C -0.3539 1.4739 0.3832 C.ar 1 UNL1111111111 0.2566 17 C -0.6869 0.9869 -0.8795 C.ar 1 UNL1111111111 -0.2587 18 C -1.3155 1.6085 1.4033 C.ar 1 UNL1111111111 -0.2302 19 C -2.0000 0.5872 -1.1217 C.ar 1 UNL1111111111 -0.0974 20 C -2.6196 1.2068 1.1561 C.ar 1 UNL1111111111 -0.1101 21 C -2.9316 0.6950 -0.1001 C.ar 1 UNL1111111111 -0.0411 22 H 2.0476 -2.0307 1.8214 H 1 UNL1111111111 0.1608 23 H 2.3602 -3.4919 0.8452 H 1 UNL1111111111 0.1196 24 H -1.3871 -2.4765 0.7931 H 1 UNL1111111111 0.1434 25 H -0.3279 -3.5777 1.7233 H 1 UNL1111111111 0.1066 26 H 1.3649 -3.3299 -1.4725 H 1 UNL1111111111 0.1294 27 H 0.0585 -4.1988 -0.6345 H 1 UNL1111111111 0.1104 28 H 2.8098 -1.7751 -1.1691 H 1 UNL1111111111 0.1592 29 H 4.0318 -1.8177 0.1661 H 1 UNL1111111111 0.1312 30 H 2.6847 3.3480 -1.5748 H 1 UNL1111111111 0.1658 31 H 1.1374 2.6078 -1.9632 H 1 UNL1111111111 0.1767 32 H 1.2184 3.8675 -0.7204 H 1 UNL1111111111 0.1692 33 H 4.0798 2.3893 0.4272 H 1 UNL1111111111 0.1608 34 H 2.9073 3.3772 1.3279 H 1 UNL1111111111 0.1646 35 H 3.1610 1.6840 1.7706 H 1 UNL1111111111 0.1787 36 H 0.3896 -1.7847 3.1966 H 1 UNL1111111111 0.1380 37 H -0.0025 -0.5342 2.0089 H 1 UNL1111111111 0.1741 38 H -1.2993 -1.3644 2.8799 H 1 UNL1111111111 0.1457 39 H -1.5774 -2.3790 -1.3695 H 1 UNL1111111111 0.1472 40 H -0.2504 -1.5083 -2.1363 H 1 UNL1111111111 0.1630 41 H -0.7489 -3.0931 -2.7669 H 1 UNL1111111111 0.1396 42 H 0.0560 0.8782 -1.6687 H 1 UNL1111111111 0.1886 43 H -1.0189 2.0111 2.3698 H 1 UNL1111111111 0.1754 44 H -2.2757 0.1891 -2.0993 H 1 UNL1111111111 0.1706 45 H -3.3787 1.2894 1.9339 H 1 UNL1111111111 0.1678 @BOND 1 1 21 1 2 2 10 1 3 2 11 1 4 3 7 1 5 3 16 1 6 4 11 2 7 5 6 1 8 5 8 1 9 5 9 1 10 6 10 1 11 6 22 1 12 6 23 1 13 7 11 1 14 7 12 1 15 7 13 1 16 8 14 1 17 8 24 1 18 8 25 1 19 9 15 1 20 9 26 1 21 9 27 1 22 10 28 1 23 10 29 1 24 12 30 1 25 12 31 1 26 12 32 1 27 13 33 1 28 13 34 1 29 13 35 1 30 14 36 1 31 14 37 1 32 14 38 1 33 15 39 1 34 15 40 1 35 15 41 1 36 16 17 ar 37 16 18 ar 38 17 19 ar 39 17 42 1 40 18 20 ar 41 18 43 1 42 19 21 ar 43 19 44 1 44 20 21 ar 45 20 45 1