@MOLECULE 1-(3-chlorophenyl)-3-[2-(3,3-dimethyl-1-azetidinyl)ethyl]-2-imidazolidinone 43 45 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.7798 1.8441 -0.0334 Cl 1 UNL11111111111111 -0.1010 2 O -0.2671 -2.3322 -0.2042 O.2 1 UNL11111111111111 -0.4956 3 N 4.1806 -0.7073 -0.1367 N.3 1 UNL11111111111111 -0.4015 4 N 0.8008 -0.9941 1.3673 N.am 1 UNL11111111111111 -0.4776 5 N -1.1762 -0.2708 0.4280 N.am 1 UNL11111111111111 -0.4943 6 C 5.5040 0.9857 -0.5748 C.3 1 UNL11111111111111 0.0556 7 C 4.8748 -0.2052 -1.3773 C.3 1 UNL11111111111111 -0.1558 8 C 4.7148 0.4495 0.6696 C.3 1 UNL11111111111111 -0.1678 9 C 2.7177 -0.7587 -0.2485 C.3 1 UNL11111111111111 -0.1713 10 C 5.0498 2.3534 -1.0467 C.3 1 UNL11111111111111 -0.4669 11 C 7.0103 0.9110 -0.4327 C.3 1 UNL11111111111111 -0.4609 12 C 2.1642 -1.4175 1.0420 C.3 1 UNL11111111111111 -0.0741 13 C 0.6093 0.3746 1.8930 C.3 1 UNL11111111111111 -0.1125 14 C -0.7915 0.8027 1.3722 C.3 1 UNL11111111111111 -0.0951 15 C -0.2192 -1.3170 0.4447 C.2 1 UNL11111111111111 0.6945 16 C -2.4949 -0.3794 -0.0346 C.ar 1 UNL11111111111111 0.2711 17 C -3.4005 0.6735 0.1959 C.ar 1 UNL11111111111111 -0.3056 18 C -2.9133 -1.5026 -0.7750 C.ar 1 UNL11111111111111 -0.2486 19 C -4.6826 0.5561 -0.3193 C.ar 1 UNL11111111111111 0.0956 20 C -4.2085 -1.5725 -1.2693 C.ar 1 UNL11111111111111 -0.0603 21 C -5.1202 -0.5381 -1.0464 C.ar 1 UNL11111111111111 -0.2396 22 H 4.2282 0.0887 -2.2096 H 1 UNL11111111111111 0.1328 23 H 5.5928 -0.9593 -1.7307 H 1 UNL11111111111111 0.1538 24 H 5.3438 0.0734 1.4887 H 1 UNL11111111111111 0.1502 25 H 3.9725 1.1403 1.0781 H 1 UNL11111111111111 0.1242 26 H 2.4534 -1.3926 -1.1270 H 1 UNL11111111111111 0.1638 27 H 2.2450 0.2295 -0.4232 H 1 UNL11111111111111 0.1212 28 H 3.9608 2.4125 -1.1554 H 1 UNL11111111111111 0.1464 29 H 5.3525 3.1386 -0.3432 H 1 UNL11111111111111 0.1509 30 H 5.4880 2.6036 -2.0213 H 1 UNL11111111111111 0.1544 31 H 7.5133 1.1063 -1.3876 H 1 UNL11111111111111 0.1508 32 H 7.3825 1.6443 0.2923 H 1 UNL11111111111111 0.1488 33 H 7.3348 -0.0809 -0.0903 H 1 UNL11111111111111 0.1573 34 H 2.8221 -1.2010 1.9131 H 1 UNL11111111111111 0.1583 35 H 2.1583 -2.5293 0.9239 H 1 UNL11111111111111 0.1785 36 H 1.4000 1.0766 1.5655 H 1 UNL11111111111111 0.1392 37 H 0.6384 0.3272 3.0027 H 1 UNL11111111111111 0.1596 38 H -1.5186 0.8912 2.2066 H 1 UNL11111111111111 0.1526 39 H -0.7543 1.7738 0.8354 H 1 UNL11111111111111 0.1548 40 H -3.1133 1.5611 0.7512 H 1 UNL11111111111111 0.1754 41 H -2.2217 -2.3278 -0.9695 H 1 UNL11111111111111 0.2052 42 H -4.5190 -2.4493 -1.8410 H 1 UNL11111111111111 0.1594 43 H -6.1337 -0.5987 -1.4346 H 1 UNL11111111111111 0.1739 @BOND 1 1 19 1 2 2 15 2 3 3 7 1 4 3 8 1 5 3 9 1 6 4 12 1 7 4 13 1 8 4 15 am 9 5 14 1 10 5 15 am 11 5 16 1 12 6 7 1 13 6 8 1 14 6 10 1 15 6 11 1 16 7 22 1 17 7 23 1 18 8 24 1 19 8 25 1 20 9 12 1 21 9 26 1 22 9 27 1 23 10 28 1 24 10 29 1 25 10 30 1 26 11 31 1 27 11 32 1 28 11 33 1 29 12 34 1 30 12 35 1 31 13 14 1 32 13 36 1 33 13 37 1 34 14 38 1 35 14 39 1 36 16 17 ar 37 16 18 ar 38 17 19 ar 39 17 40 1 40 18 20 ar 41 18 41 1 42 19 21 ar 43 20 21 ar 44 20 42 1 45 21 43 1