@MOLECULE 2-(2-aminophenyl-amino)-10,11-dihydro-dibenzo[a,d]-cyclohepten-5-one 42 45 0 0 0 SMALL GASTEIGER @ATOM 1 N 4.4678 0.9890 1.7493 N.pl3 1 UNL1111111111 -0.6050 2 O -2.3763 -1.4838 2.0293 O.2 1 UNL1111111111 -0.4510 3 C -5.9388 -0.3414 -1.2154 C.ar 1 UNL1111111111 -0.1179 4 C -5.2828 0.7907 -0.7350 C.ar 1 UNL1111111111 -0.1917 5 C -5.4204 -1.6125 -0.9721 C.ar 1 UNL1111111111 -0.1749 6 C 6.0465 -1.3378 -0.6349 C.ar 1 UNL1111111111 -0.0588 7 C 5.2255 -1.1854 -1.7540 C.ar 1 UNL1111111111 -0.2350 8 C 5.7883 -0.6439 0.5377 C.ar 1 UNL1111111111 -0.2942 9 C -4.0975 0.6523 -0.0130 C.ar 1 UNL1111111111 0.0456 10 C -4.2430 -1.7549 -0.2399 C.ar 1 UNL1111111111 -0.0917 11 C 0.3295 1.5181 -0.3982 C.ar 1 UNL1111111111 -0.3607 12 C 1.3233 -0.5246 0.4747 C.ar 1 UNL1111111111 -0.3188 13 C 4.1273 -0.3346 -1.6949 C.ar 1 UNL1111111111 -0.1047 14 C -0.9431 1.0755 -0.0252 C.ar 1 UNL1111111111 0.1588 15 C 0.0617 -0.9482 0.8461 C.ar 1 UNL1111111111 0.0064 16 C -3.3415 1.8421 0.4845 C.3 1 UNL1111111111 -0.2865 17 N 2.7246 1.2581 -0.4466 N.pl3 1 UNL1111111111 -0.5147 18 C -2.3477 -0.7875 1.0380 C.2 1 UNL1111111111 0.4871 19 C -2.0697 2.0118 -0.3550 C.3 1 UNL1111111111 -0.2899 20 C 4.6874 0.2338 0.6105 C.ar 1 UNL1111111111 0.2554 21 C 1.4660 0.7297 -0.1509 C.ar 1 UNL1111111111 0.2889 22 C -3.5824 -0.6215 0.2290 C.ar 1 UNL1111111111 -0.1538 23 C -1.0821 -0.1711 0.5914 C.ar 1 UNL1111111111 -0.2664 24 C 3.8472 0.3714 -0.5252 C.ar 1 UNL1111111111 -0.0169 25 H 4.8849 0.7111 2.6104 H 1 UNL1111111111 0.2960 26 H 3.6077 1.5006 1.8154 H 1 UNL1111111111 0.3108 27 H -6.8619 -0.2316 -1.7819 H 1 UNL1111111111 0.1465 28 H -5.6949 1.7784 -0.9250 H 1 UNL1111111111 0.1522 29 H -5.9371 -2.4930 -1.3469 H 1 UNL1111111111 0.1526 30 H -3.8427 -2.7465 -0.0256 H 1 UNL1111111111 0.1623 31 H 6.9021 -2.0121 -0.6844 H 1 UNL1111111111 0.1473 32 H 5.4418 -1.7333 -2.6664 H 1 UNL1111111111 0.1568 33 H 6.4376 -0.7641 1.3995 H 1 UNL1111111111 0.1607 34 H 3.4748 -0.2239 -2.5611 H 1 UNL1111111111 0.1563 35 H -3.9552 2.7634 0.4309 H 1 UNL1111111111 0.1513 36 H -3.0856 1.7301 1.5601 H 1 UNL1111111111 0.1670 37 H 0.4443 2.4848 -0.8785 H 1 UNL1111111111 0.1602 38 H 2.1936 -1.1477 0.6596 H 1 UNL1111111111 0.1719 39 H -0.0567 -1.9136 1.3522 H 1 UNL1111111111 0.1682 40 H -1.7221 3.0640 -0.2582 H 1 UNL1111111111 0.1572 41 H -2.3206 1.8864 -1.4345 H 1 UNL1111111111 0.1679 42 H 2.7644 2.0461 -1.0840 H 1 UNL1111111111 0.3052 @BOND 1 1 20 1 2 1 25 1 3 1 26 1 4 2 18 2 5 3 4 ar 6 3 5 ar 7 3 27 1 8 4 9 ar 9 4 28 1 10 5 10 ar 11 5 29 1 12 6 7 ar 13 6 8 ar 14 6 31 1 15 7 13 ar 16 7 32 1 17 8 20 ar 18 8 33 1 19 9 16 1 20 9 22 ar 21 10 22 ar 22 10 30 1 23 11 14 ar 24 11 21 ar 25 11 37 1 26 12 15 ar 27 12 21 ar 28 12 38 1 29 13 24 ar 30 13 34 1 31 14 19 1 32 14 23 ar 33 15 23 ar 34 15 39 1 35 16 19 1 36 16 35 1 37 16 36 1 38 17 21 1 39 17 24 1 40 17 42 1 41 18 22 1 42 18 23 1 43 19 40 1 44 19 41 1 45 20 24 ar