@MOLECULE 2-[3-[(3,5-dichlorophenyl)methylamino]propylamino]-1,3,5,6,7,8-hexahydroquinoline-2,3,4a,5,6,7,8,8a-octaid-4-one 44 46 0 0 0 SMALL USER_CHARGES @ATOM 1 C -5.4033 1.4823 -0.0520 C.ar 1 UNL11111111 -0.2144 2 C -6.6699 0.9619 0.1839 C.ar 1 UNL11111111 0.0497 3 CL -7.9229 2.0325 0.6305 Cl 1 UNL11111111 -0.0646 4 C -6.9623 -0.3918 0.0730 C.ar 1 UNL11111111 -0.2040 5 C -5.9145 -1.2280 -0.2964 C.ar 1 UNL11111111 0.0435 6 CL -6.2203 -2.9000 -0.4478 Cl 1 UNL11111111 -0.0615 7 C -4.6324 -0.7602 -0.5486 C.ar 1 UNL11111111 -0.1823 8 C -4.3780 0.6081 -0.4213 C.ar 1 UNL11111111 0.0262 9 C -3.0014 1.1445 -0.7060 C.3 1 UNL11111111 -0.1281 10 N -1.9844 0.2546 -0.0944 N.3 1 UNL11111111 -0.5353 11 C -0.6200 0.8065 -0.2569 C.3 1 UNL11111111 -0.1039 12 C 0.3752 -0.1851 0.3701 C.3 1 UNL11111111 -0.3094 13 C 1.8102 0.3236 0.1728 C.3 1 UNL11111111 -0.0873 14 N 2.7544 -0.5769 0.8664 N.3 1 UNL11111111 -0.5480 15 C 4.1101 -0.5587 0.5033 C.3 1 UNL11111111 0.4479 16 C 4.8889 -1.6820 0.5599 C.3 1 UNL11111111 -0.5365 17 C 6.3155 -1.6324 0.3241 C.2 1 UNL11111111 0.5195 18 O 7.0387 -2.6064 0.3741 O.2 1 UNL11111111 -0.4932 19 C 6.8610 -0.2944 -0.0034 C.3 1 UNL11111111 -0.2355 20 C 8.2272 -0.1346 -0.2513 C.3 1 UNL11111111 -0.0198 21 C 8.7435 1.1184 -0.5529 C.3 1 UNL11111111 -0.2315 22 C 7.8938 2.2290 -0.6101 C.3 1 UNL11111111 -0.0526 23 C 6.5345 2.0974 -0.3688 C.3 1 UNL11111111 -0.2840 24 C 6.0157 0.8237 -0.0648 C.3 1 UNL11111111 0.2407 25 N 4.6363 0.6863 0.1530 N.4 1 UNL11111111 -0.4918 26 H -5.2120 2.5507 0.0476 H 1 UNL11111111 0.1776 27 H -7.9641 -0.7794 0.2655 H 1 UNL11111111 0.1932 28 H -3.8216 -1.4365 -0.8395 H 1 UNL11111111 0.1998 29 H -2.8325 1.1455 -1.8127 H 1 UNL11111111 0.1653 30 H -2.9050 2.2020 -0.3715 H 1 UNL11111111 0.1280 31 H -2.1980 0.0880 0.8893 H 1 UNL11111111 0.2611 32 H -0.4189 0.9117 -1.3472 H 1 UNL11111111 0.1451 33 H -0.5027 1.8139 0.1972 H 1 UNL11111111 0.1135 34 H 0.1583 -0.3200 1.4482 H 1 UNL11111111 0.1576 35 H 0.2392 -1.1840 -0.0938 H 1 UNL11111111 0.1678 36 H 2.0433 0.4030 -0.9138 H 1 UNL11111111 0.1391 37 H 1.9131 1.3412 0.6168 H 1 UNL11111111 0.1391 38 H 2.3822 -1.5082 1.0504 H 1 UNL11111111 0.3116 39 H 4.4792 -2.6598 0.7854 H 1 UNL11111111 0.1971 40 H 8.8763 -1.0163 -0.2015 H 1 UNL11111111 0.1788 41 H 9.8066 1.2406 -0.7445 H 1 UNL11111111 0.1592 42 H 8.3072 3.2100 -0.8462 H 1 UNL11111111 0.1480 43 H 5.8819 2.9624 -0.4154 H 1 UNL11111111 0.1563 44 H 4.0759 1.5209 0.2506 H 1 UNL11111111 0.3178 @BOND 1 29 9 1 2 32 11 1 3 36 13 1 4 42 22 1 5 28 7 1 6 41 21 1 7 9 8 1 8 9 30 1 9 9 10 1 10 22 21 1 11 22 23 1 12 21 20 1 13 7 8 ar 14 7 5 ar 15 6 5 1 16 8 1 ar 17 43 23 1 18 23 24 1 19 5 4 ar 20 11 10 1 21 11 33 1 22 11 12 1 23 20 40 1 24 20 19 1 25 10 31 1 26 35 12 1 27 24 19 1 28 24 25 1 29 1 26 1 30 1 2 ar 31 19 17 1 32 4 2 ar 33 4 27 1 34 25 44 1 35 25 15 1 36 13 12 1 37 13 37 1 38 13 14 1 39 2 3 1 40 17 18 2 41 17 16 1 42 12 34 1 43 15 16 1 44 15 14 1 45 16 39 1 46 14 38 1