@MOLECULE 1-[(r)-(4-chlorophenyl)(phenyl)methyl]-4-methylpiperazine 42 44 0 0 0 SMALL GASTEIGER @ATOM 1 CL -5.0401 -1.5420 0.4438 Cl 1 UNL111111111 -0.1005 2 N 1.5172 -0.4334 -0.1693 N.3 1 UNL111111111 -0.4315 3 N 3.8470 -2.1248 -0.1488 N.3 1 UNL111111111 -0.4008 4 C 2.8742 0.1240 -0.4054 C.3 1 UNL111111111 -0.1237 5 C 1.4685 -1.8179 -0.7090 C.3 1 UNL111111111 -0.1215 6 C 0.4719 0.4169 -0.8108 C.3 1 UNL111111111 0.0148 7 C 3.8991 -0.7359 0.3707 C.3 1 UNL111111111 -0.1212 8 C 2.4891 -2.6834 0.0660 C.3 1 UNL111111111 -0.1225 9 C -0.9117 -0.1153 -0.4913 C.ar 1 UNL111111111 -0.0205 10 C 0.5183 1.8324 -0.2684 C.ar 1 UNL111111111 -0.0172 11 C 4.8664 -2.9667 0.5123 C.3 1 UNL111111111 -0.2855 12 C -1.9053 -0.0577 -1.4714 C.ar 1 UNL111111111 -0.1498 13 C -1.2044 -0.6173 0.7791 C.ar 1 UNL111111111 -0.1174 14 C 0.3383 2.8970 -1.1532 C.ar 1 UNL111111111 -0.1722 15 C 0.6962 2.0782 1.0942 C.ar 1 UNL111111111 -0.1395 16 C -3.1960 -0.4996 -1.1851 C.ar 1 UNL111111111 -0.1661 17 C -2.4878 -1.0658 1.0785 C.ar 1 UNL111111111 -0.1697 18 C 0.3320 4.2039 -0.6706 C.ar 1 UNL111111111 -0.1404 19 C 0.6924 3.3864 1.5719 C.ar 1 UNL111111111 -0.1438 20 C -3.4558 -0.9945 0.0852 C.ar 1 UNL111111111 0.0253 21 C 0.5083 4.4500 0.6899 C.ar 1 UNL111111111 -0.1535 22 H 2.9104 1.1676 -0.0266 H 1 UNL111111111 0.1458 23 H 3.1451 0.1491 -1.4828 H 1 UNL111111111 0.1305 24 H 1.6914 -1.8609 -1.7967 H 1 UNL111111111 0.1300 25 H 0.4486 -2.2310 -0.5586 H 1 UNL111111111 0.1441 26 H 0.6200 0.4375 -1.9273 H 1 UNL111111111 0.1337 27 H 4.9196 -0.3338 0.1996 H 1 UNL111111111 0.1353 28 H 3.6897 -0.6734 1.4599 H 1 UNL111111111 0.1263 29 H 2.2037 -2.7266 1.1386 H 1 UNL111111111 0.1265 30 H 2.4677 -3.7200 -0.3316 H 1 UNL111111111 0.1354 31 H 4.8391 -3.9757 0.0680 H 1 UNL111111111 0.1464 32 H 4.7475 -3.0607 1.6015 H 1 UNL111111111 0.1193 33 H 5.8656 -2.5496 0.3035 H 1 UNL111111111 0.1461 34 H -1.6806 0.3379 -2.4607 H 1 UNL111111111 0.1574 35 H -0.4152 -0.6584 1.5343 H 1 UNL111111111 0.1784 36 H 0.1967 2.7122 -2.2160 H 1 UNL111111111 0.1498 37 H 0.8403 1.2405 1.7778 H 1 UNL111111111 0.1686 38 H -3.9752 -0.4526 -1.9446 H 1 UNL111111111 0.1698 39 H -2.7181 -1.4578 2.0682 H 1 UNL111111111 0.1709 40 H 0.1873 5.0334 -1.3583 H 1 UNL111111111 0.1474 41 H 0.8301 3.5760 2.6343 H 1 UNL111111111 0.1489 42 H 0.5007 5.4715 1.0626 H 1 UNL111111111 0.1467 @BOND 1 1 20 1 2 2 4 1 3 2 5 1 4 2 6 1 5 3 7 1 6 3 8 1 7 3 11 1 8 4 7 1 9 4 22 1 10 4 23 1 11 5 8 1 12 5 24 1 13 5 25 1 14 6 9 1 15 6 10 1 16 6 26 1 17 7 27 1 18 7 28 1 19 8 29 1 20 8 30 1 21 9 12 ar 22 9 13 ar 23 10 14 ar 24 10 15 ar 25 11 31 1 26 11 32 1 27 11 33 1 28 12 16 ar 29 12 34 1 30 13 17 ar 31 13 35 1 32 14 18 ar 33 14 36 1 34 15 19 ar 35 15 37 1 36 16 20 ar 37 16 38 1 38 17 20 ar 39 17 39 1 40 18 21 ar 41 18 40 1 42 19 21 ar 43 19 41 1 44 21 42 1