@MOLECULE 5-(1-piperazinyl)-11h-indeno[1,2-c]isoquinolin-11-one 41 45 0 0 0 SMALL GASTEIGER @ATOM 1 O -3.4048 2.1601 -0.1845 O.2 1 UNL1111111111 -0.4116 2 N 2.4964 -0.6936 0.1145 N.pl3 1 UNL1111111111 -0.4124 3 N 4.9182 -2.1481 -0.2905 N.3 1 UNL1111111111 -0.5350 4 N 0.1680 -0.9879 0.0533 N.ar 1 UNL1111111111 -0.4874 5 C 2.5614 -2.1372 0.4522 C.3 1 UNL1111111111 -0.0835 6 C 3.3763 -0.3919 -1.0425 C.3 1 UNL1111111111 -0.0948 7 C 1.2128 -0.1264 0.0572 C.ar 1 UNL1111111111 0.4030 8 C 4.0208 -2.4692 0.8437 C.3 1 UNL1111111111 -0.1254 9 C 4.8328 -0.7091 -0.6291 C.3 1 UNL1111111111 -0.1153 10 C 1.0449 1.3060 0.1073 C.ar 1 UNL1111111111 -0.1739 11 C -1.3351 0.9195 -0.0294 C.ar 1 UNL1111111111 -0.3434 12 C -0.2716 1.8343 0.0222 C.ar 1 UNL1111111111 0.1435 13 C -1.0678 -0.4579 0.0276 C.ar 1 UNL1111111111 0.2626 14 C -2.3406 -1.2056 0.0097 C.ar 1 UNL1111111111 -0.0239 15 C -3.3932 -0.2555 -0.0738 C.ar 1 UNL1111111111 -0.1446 16 C -2.8002 1.1274 -0.1083 C.2 1 UNL1111111111 0.4992 17 C 2.1251 2.2057 0.3024 C.ar 1 UNL1111111111 -0.0960 18 C -0.4655 3.2425 0.0252 C.ar 1 UNL1111111111 -0.1833 19 C -2.6028 -2.5553 0.0621 C.ar 1 UNL1111111111 -0.1094 20 C -4.7067 -0.6548 -0.1071 C.ar 1 UNL1111111111 -0.0872 21 C 1.9142 3.5603 0.3224 C.ar 1 UNL1111111111 -0.1850 22 C 0.6061 4.0842 0.1623 C.ar 1 UNL1111111111 -0.0927 23 C -3.9494 -2.9634 0.0303 C.ar 1 UNL1111111111 -0.1344 24 C -4.9781 -2.0358 -0.0529 C.ar 1 UNL1111111111 -0.1521 25 H 2.2303 -2.7760 -0.3965 H 1 UNL1111111111 0.1518 26 H 1.8791 -2.3470 1.3054 H 1 UNL1111111111 0.1589 27 H 3.2803 0.6702 -1.3449 H 1 UNL1111111111 0.1456 28 H 3.0958 -1.0138 -1.9253 H 1 UNL1111111111 0.1514 29 H 5.1404 -0.0459 0.2075 H 1 UNL1111111111 0.1247 30 H 5.5123 -0.5122 -1.4859 H 1 UNL1111111111 0.1404 31 H 4.1051 -3.5571 1.0531 H 1 UNL1111111111 0.1395 32 H 4.2907 -1.9252 1.7744 H 1 UNL1111111111 0.1252 33 H 5.8777 -2.4151 -0.0801 H 1 UNL1111111111 0.2534 34 H 3.1247 1.8005 0.4683 H 1 UNL1111111111 0.1594 35 H -1.4857 3.6234 -0.0751 H 1 UNL1111111111 0.1875 36 H -1.7950 -3.2828 0.1260 H 1 UNL1111111111 0.1710 37 H -5.5159 0.0718 -0.1723 H 1 UNL1111111111 0.1677 38 H 2.7420 4.2499 0.4715 H 1 UNL1111111111 0.1531 39 H 0.4683 5.1653 0.1649 H 1 UNL1111111111 0.1512 40 H -4.1795 -4.0271 0.0721 H 1 UNL1111111111 0.1501 41 H -6.0132 -2.3726 -0.0761 H 1 UNL1111111111 0.1522 @BOND 1 1 16 2 2 2 5 1 3 2 6 1 4 2 7 1 5 3 8 1 6 3 9 1 7 3 33 1 8 4 7 ar 9 4 13 ar 10 5 8 1 11 5 25 1 12 5 26 1 13 6 9 1 14 6 27 1 15 6 28 1 16 7 10 ar 17 8 31 1 18 8 32 1 19 9 29 1 20 9 30 1 21 10 12 ar 22 10 17 ar 23 11 12 ar 24 11 13 ar 25 11 16 1 26 12 18 ar 27 13 14 1 28 14 15 ar 29 14 19 ar 30 15 16 1 31 15 20 ar 32 17 21 ar 33 17 34 1 34 18 22 ar 35 18 35 1 36 19 23 ar 37 19 36 1 38 20 24 ar 39 20 37 1 40 21 22 ar 41 21 38 1 42 22 39 1 43 23 24 ar 44 23 40 1 45 24 41 1