@MOLECULE 6-(4-methyl-1-piperazinyl)-2'-(4-propoxyphenyl)-1h,3'h-2,5'-bibenzimidazole 65 70 0 0 0 SMALL GASTEIGER @ATOM 1 O 9.3419 0.8488 0.3245 O.3 1 UNL11 -0.3423 2 N -7.3815 0.5973 -0.0451 N.pl3 1 UNL11 -0.4237 3 N -9.4295 2.5998 0.0628 N.3 1 UNL11 -0.3989 4 N -2.4829 -0.3209 -0.3966 N.ar 1 UNL11 -0.4308 5 N -2.7106 -2.4242 0.4424 N.ar 1 UNL11 -0.3730 6 N 2.9505 -0.0915 0.1450 N.ar 1 UNL11 -0.4353 7 N 3.7121 -2.1110 -0.5738 N.ar 1 UNL11 -0.4139 8 C -7.3006 1.8064 -0.8932 C.3 1 UNL11 -0.1039 9 C -8.0834 0.9010 1.2264 C.3 1 UNL11 -0.0935 10 C -8.7412 2.2774 -1.2114 C.3 1 UNL11 -0.1276 11 C -9.5176 1.3782 0.9004 C.3 1 UNL11 -0.1313 12 C -6.1736 -0.1293 0.1285 C.ar 1 UNL11 0.2295 13 C -10.7765 3.1505 -0.1959 C.3 1 UNL11 -0.2843 14 C -4.9323 0.3647 -0.2689 C.ar 1 UNL11 -0.3280 15 C -3.8382 -0.4905 -0.1243 C.ar 1 UNL11 0.1141 16 C -6.3082 -1.4488 0.6579 C.ar 1 UNL11 -0.2479 17 C -3.9678 -1.8153 0.4091 C.ar 1 UNL11 0.0093 18 C -5.2260 -2.2894 0.8012 C.ar 1 UNL11 -0.0633 19 C -1.8385 -1.5304 -0.0324 C.ar 1 UNL11 0.2527 20 C -0.3990 -1.7048 -0.1786 C.ar 1 UNL11 -0.0135 21 C 1.8224 -0.8930 -0.0484 C.ar 1 UNL11 0.0513 22 C 0.4604 -0.6532 0.1204 C.ar 1 UNL11 -0.1878 23 C 2.3181 -2.1639 -0.5046 C.ar 1 UNL11 0.0921 24 C 0.0781 -2.9624 -0.6159 C.ar 1 UNL11 -0.1334 25 C 1.4286 -3.2052 -0.7869 C.ar 1 UNL11 -0.1203 26 C 4.0754 -0.8820 -0.1837 C.ar 1 UNL11 0.3007 27 C 5.4331 -0.3766 -0.0780 C.ar 1 UNL11 -0.1398 28 C 6.4578 -1.2672 0.2858 C.ar 1 UNL11 -0.0178 29 C 5.7298 0.9609 -0.3465 C.ar 1 UNL11 -0.0518 30 C 8.0374 0.5394 0.1569 C.ar 1 UNL11 0.2901 31 C 7.7598 -0.8170 0.4106 C.ar 1 UNL11 -0.2643 32 C 7.0339 1.4323 -0.2276 C.ar 1 UNL11 -0.3164 33 C 9.7442 2.2033 0.0834 C.3 1 UNL11 -0.0420 34 C 11.2492 2.1726 0.3591 C.3 1 UNL11 -0.2719 35 C 11.8486 3.5564 0.1324 C.3 1 UNL11 -0.4361 36 H -6.7845 1.5470 -1.8432 H 1 UNL11 0.1449 37 H -6.7394 2.6326 -0.4040 H 1 UNL11 0.1347 38 H -7.5506 1.6864 1.8082 H 1 UNL11 0.1379 39 H -8.1279 -0.0114 1.8570 H 1 UNL11 0.1437 40 H -9.2673 1.4974 -1.8023 H 1 UNL11 0.1291 41 H -8.6964 3.1966 -1.8320 H 1 UNL11 0.1369 42 H -10.0423 1.6344 1.8449 H 1 UNL11 0.1377 43 H -10.0857 0.5582 0.4117 H 1 UNL11 0.1283 44 H -11.4544 2.4710 -0.7331 H 1 UNL11 0.1206 45 H -10.6774 4.0803 -0.7804 H 1 UNL11 0.1464 46 H -11.2426 3.4223 0.7660 H 1 UNL11 0.1464 47 H -4.8011 1.3649 -0.6581 H 1 UNL11 0.1677 48 H -7.3050 -1.7977 0.9243 H 1 UNL11 0.1684 49 H -5.3251 -3.2976 1.2012 H 1 UNL11 0.1691 50 H -2.0588 0.4755 -0.8103 H 1 UNL11 0.3217 51 H 0.0974 0.3002 0.4884 H 1 UNL11 0.1629 52 H -0.6519 -3.7542 -0.8086 H 1 UNL11 0.1814 53 H 1.8053 -4.1687 -1.1254 H 1 UNL11 0.1747 54 H 2.9562 0.8294 0.5160 H 1 UNL11 0.3221 55 H 6.2129 -2.3200 0.4632 H 1 UNL11 0.1790 56 H 4.9436 1.6452 -0.6654 H 1 UNL11 0.1484 57 H 8.5682 -1.4860 0.6964 H 1 UNL11 0.1781 58 H 7.2517 2.4729 -0.4388 H 1 UNL11 0.1645 59 H 9.2055 2.8716 0.7761 H 1 UNL11 0.1287 60 H 9.5169 2.4688 -0.9630 H 1 UNL11 0.1300 61 H 11.4369 1.8273 1.3955 H 1 UNL11 0.1540 62 H 11.7363 1.4210 -0.2939 H 1 UNL11 0.1548 63 H 12.9307 3.5511 0.3141 H 1 UNL11 0.1496 64 H 11.6954 3.9027 -0.8965 H 1 UNL11 0.1459 65 H 11.4116 4.3046 0.8043 H 1 UNL11 0.1454 @BOND 1 1 30 1 2 1 33 1 3 2 8 1 4 2 9 1 5 2 12 1 6 3 10 1 7 3 11 1 8 3 13 1 9 4 15 ar 10 4 19 ar 11 4 50 1 12 5 17 ar 13 5 19 ar 14 6 21 ar 15 6 26 ar 16 6 54 1 17 7 23 ar 18 7 26 ar 19 8 10 1 20 8 36 1 21 8 37 1 22 9 11 1 23 9 38 1 24 9 39 1 25 10 40 1 26 10 41 1 27 11 42 1 28 11 43 1 29 12 14 ar 30 12 16 ar 31 13 44 1 32 13 45 1 33 13 46 1 34 14 15 ar 35 14 47 1 36 15 17 ar 37 16 18 ar 38 16 48 1 39 17 18 ar 40 18 49 1 41 19 20 1 42 20 22 ar 43 20 24 ar 44 21 22 ar 45 21 23 ar 46 22 51 1 47 23 25 ar 48 24 25 ar 49 24 52 1 50 25 53 1 51 26 27 1 52 27 28 ar 53 27 29 ar 54 28 31 ar 55 28 55 1 56 29 32 ar 57 29 56 1 58 30 31 ar 59 30 32 ar 60 31 57 1 61 32 58 1 62 33 34 1 63 33 59 1 64 33 60 1 65 34 35 1 66 34 61 1 67 34 62 1 68 35 63 1 69 35 64 1 70 35 65 1