@MOLECULE n-(2-aminophenyl)-n'-phenylheptanediamide 47 48 0 0 0 SMALL GASTEIGER @ATOM 1 O 0.3108 -2.2371 1.8237 O.2 1 UNL1111111111 -0.5016 2 O 3.2242 2.2112 0.5487 O.2 1 UNL1111111111 -0.5067 3 N -0.5582 -2.0373 -0.2798 N.am 1 UNL1111111111 -0.5765 4 N 1.6019 1.4280 -0.8665 N.am 1 UNL1111111111 -0.5752 5 N -2.4429 -1.8799 -2.2680 N.pl3 1 UNL1111111111 -0.6327 6 C 3.2689 -1.3149 0.5368 C.3 1 UNL1111111111 -0.2770 7 C 2.9029 -2.7922 0.7032 C.3 1 UNL1111111111 -0.2487 8 C 3.4986 -0.9223 -0.9271 C.3 1 UNL1111111111 -0.2550 9 C 1.5860 -3.1725 0.0164 C.3 1 UNL1111111111 -0.3573 10 C 3.8955 0.5528 -1.0345 C.3 1 UNL1111111111 -0.3716 11 C 0.4191 -2.4277 0.6355 C.2 1 UNL1111111111 0.5991 12 C 2.8981 1.4740 -0.3523 C.2 1 UNL1111111111 0.5987 13 C -1.7922 -1.4331 0.0472 C.ar 1 UNL1111111111 0.1792 14 C 0.4892 2.1681 -0.3993 C.ar 1 UNL1111111111 0.2266 15 C -2.7716 -1.3455 -0.9770 C.ar 1 UNL1111111111 0.0611 16 C -2.0874 -0.9211 1.3130 C.ar 1 UNL1111111111 -0.1853 17 C -3.9912 -0.7183 -0.7217 C.ar 1 UNL1111111111 -0.1975 18 C -0.7355 1.9379 -1.0552 C.ar 1 UNL1111111111 -0.2573 19 C 0.5630 3.0920 0.6505 C.ar 1 UNL1111111111 -0.2185 20 C -3.3153 -0.3148 1.5580 C.ar 1 UNL1111111111 -0.1247 21 C -4.2603 -0.1974 0.5421 C.ar 1 UNL1111111111 -0.1616 22 C -1.8702 2.6314 -0.6543 C.ar 1 UNL1111111111 -0.0876 23 C -0.5880 3.7757 1.0336 C.ar 1 UNL1111111111 -0.0965 24 C -1.8032 3.5512 0.3927 C.ar 1 UNL1111111111 -0.2035 25 H 4.1786 -1.0899 1.1293 H 1 UNL1111111111 0.1478 26 H 2.4747 -0.6846 0.9897 H 1 UNL1111111111 0.1645 27 H 2.8236 -3.0186 1.7902 H 1 UNL1111111111 0.1622 28 H 3.7183 -3.4327 0.3177 H 1 UNL1111111111 0.1348 29 H 4.2966 -1.5528 -1.3663 H 1 UNL1111111111 0.1416 30 H 2.5957 -1.1293 -1.5289 H 1 UNL1111111111 0.1316 31 H 1.3929 -4.2602 0.1554 H 1 UNL1111111111 0.1692 32 H 1.6627 -3.0177 -1.0750 H 1 UNL1111111111 0.1525 33 H 4.0319 0.8552 -2.0905 H 1 UNL1111111111 0.1635 34 H 4.8874 0.7095 -0.5515 H 1 UNL1111111111 0.1817 35 H -0.4107 -2.1746 -1.2768 H 1 UNL1111111111 0.3271 36 H 1.3865 0.7247 -1.5626 H 1 UNL1111111111 0.3096 37 H -1.3542 -0.9916 2.1221 H 1 UNL1111111111 0.2011 38 H -4.7374 -0.6408 -1.5095 H 1 UNL1111111111 0.1505 39 H -0.8054 1.2126 -1.8609 H 1 UNL1111111111 0.1555 40 H 1.5034 3.2755 1.1689 H 1 UNL1111111111 0.1953 41 H -3.5317 0.0738 2.5551 H 1 UNL1111111111 0.1573 42 H -5.2132 0.2896 0.7325 H 1 UNL1111111111 0.1522 43 H -2.8186 2.4510 -1.1582 H 1 UNL1111111111 0.1455 44 H -0.5298 4.4981 1.8466 H 1 UNL1111111111 0.1477 45 H -2.5349 -2.8850 -2.3019 H 1 UNL1111111111 0.2642 46 H -2.9750 -1.4724 -3.0211 H 1 UNL1111111111 0.2659 47 H -2.6967 4.0841 0.7042 H 1 UNL1111111111 0.1488 @BOND 1 1 11 2 2 2 12 2 3 3 11 am 4 3 13 1 5 3 35 1 6 4 12 am 7 4 14 1 8 4 36 1 9 5 15 1 10 5 45 1 11 5 46 1 12 6 7 1 13 6 8 1 14 6 25 1 15 6 26 1 16 7 9 1 17 7 27 1 18 7 28 1 19 8 10 1 20 8 29 1 21 8 30 1 22 9 11 1 23 9 31 1 24 9 32 1 25 10 12 1 26 10 33 1 27 10 34 1 28 13 15 ar 29 13 16 ar 30 14 18 ar 31 14 19 ar 32 15 17 ar 33 16 20 ar 34 16 37 1 35 17 21 ar 36 17 38 1 37 18 22 ar 38 18 39 1 39 19 23 ar 40 19 40 1 41 20 21 ar 42 20 41 1 43 21 42 1 44 22 24 ar 45 22 43 1 46 23 24 ar 47 23 44 1 48 24 47 1