@MOLECULE 2-(2-methylquinolin-4-ylamino)-n-phenylacetamide 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.8170 1.1848 0.0068 O.2 1 UNL1111111111 -0.4929 2 N 0.6063 0.0948 -0.0130 N.pl3 1 UNL1111111111 -0.5132 3 N 4.5892 -1.2256 0.0047 N.ar 1 UNL1111111111 -0.4874 4 N -2.9682 -0.7981 -0.0072 N.am 1 UNL1111111111 -0.5679 5 C 1.9010 -0.3501 -0.0079 C.ar 1 UNL1111111111 0.3298 6 C 2.9730 0.6202 -0.0007 C.ar 1 UNL1111111111 -0.2089 7 C 4.2990 0.1182 0.0058 C.ar 1 UNL1111111111 0.2315 8 C 2.2201 -1.7050 -0.0136 C.ar 1 UNL1111111111 -0.4735 9 C -0.5168 -0.8367 -0.0057 C.3 1 UNL1111111111 -0.1517 10 C 3.5835 -2.0931 -0.0061 C.ar 1 UNL1111111111 0.3172 11 C 2.7791 2.0225 -0.0007 C.ar 1 UNL1111111111 -0.0988 12 C 5.4009 1.0243 0.0147 C.ar 1 UNL1111111111 -0.1777 13 C 3.8520 2.8796 0.0082 C.ar 1 UNL1111111111 -0.1885 14 C -1.8174 -0.0241 -0.0015 C.2 1 UNL1111111111 0.5715 15 C 5.1744 2.3752 0.0157 C.ar 1 UNL1111111111 -0.1039 16 C 3.9401 -3.5454 -0.0092 C.3 1 UNL1111111111 -0.4579 17 C -4.2936 -0.2925 -0.0026 C.ar 1 UNL1111111111 0.2165 18 C -5.3292 -1.2446 0.0327 C.ar 1 UNL1111111111 -0.2560 19 C -4.5948 1.0733 -0.0341 C.ar 1 UNL1111111111 -0.2145 20 C -6.6523 -0.8197 0.0372 C.ar 1 UNL1111111111 -0.0958 21 C -5.9274 1.4779 -0.0289 C.ar 1 UNL1111111111 -0.0979 22 C -6.9570 0.5406 0.0067 C.ar 1 UNL1111111111 -0.1933 23 H 0.3734 1.0823 0.0007 H 1 UNL1111111111 0.3435 24 H 1.4650 -2.4752 -0.0220 H 1 UNL1111111111 0.1694 25 H -0.4774 -1.4974 -0.9076 H 1 UNL1111111111 0.1706 26 H -0.4716 -1.4943 0.8981 H 1 UNL1111111111 0.1701 27 H 1.7683 2.4295 -0.0056 H 1 UNL1111111111 0.1460 28 H 6.4065 0.6031 0.0202 H 1 UNL1111111111 0.1765 29 H 3.7004 3.9569 0.0088 H 1 UNL1111111111 0.1557 30 H 6.0064 3.0782 0.0217 H 1 UNL1111111111 0.1510 31 H 3.5340 -4.0552 0.8749 H 1 UNL1111111111 0.1615 32 H 3.5476 -4.0472 -0.9040 H 1 UNL1111111111 0.1616 33 H 5.0337 -3.6948 -0.0016 H 1 UNL1111111111 0.1812 34 H -2.8844 -1.8108 -0.0095 H 1 UNL1111111111 0.3136 35 H -5.1050 -2.3071 0.0572 H 1 UNL1111111111 0.1537 36 H -3.8063 1.8283 -0.0629 H 1 UNL1111111111 0.1979 37 H -7.4556 -1.5554 0.0648 H 1 UNL1111111111 0.1505 38 H -6.1622 2.5426 -0.0534 H 1 UNL1111111111 0.1548 39 H -7.9940 0.8673 0.0106 H 1 UNL1111111111 0.1558 @BOND 1 1 14 2 2 2 5 1 3 2 9 1 4 2 23 1 5 3 7 ar 6 3 10 ar 7 4 14 am 8 4 17 1 9 4 34 1 10 5 6 ar 11 5 8 ar 12 6 7 ar 13 6 11 ar 14 7 12 ar 15 8 10 ar 16 8 24 1 17 9 14 1 18 9 25 1 19 9 26 1 20 10 16 1 21 11 13 ar 22 11 27 1 23 12 15 ar 24 12 28 1 25 13 15 ar 26 13 29 1 27 15 30 1 28 16 31 1 29 16 32 1 30 16 33 1 31 17 18 ar 32 17 19 ar 33 18 20 ar 34 18 35 1 35 19 21 ar 36 19 36 1 37 20 22 ar 38 20 37 1 39 21 22 ar 40 21 38 1 41 22 39 1