@MOLECULE (4e)-4-[(2-methoxy-5-nitrophenyl)hydrazono]-n-(3-nitrophenyl)-3-oxo-3,4-dihydro-2-naphthalenecarboxamide 53 56 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 C 2.7193 3.1893 0.7313 C.ar 1 UNL1 -0.2062 2 C 0.8365 5.0239 -0.2110 C.ar 1 UNL1 -0.0908 3 C 3.0638 4.5279 0.5682 C.ar 1 UNL1 -0.0964 4 C 2.1310 5.4422 0.0768 C.ar 1 UNL1 -0.1648 5 C 3.4325 -2.0268 0.2082 C.ar 1 UNL1 -0.0826 6 C -4.9244 -1.1509 -0.0446 C.ar 1 UNL1 -0.1857 7 C -5.6525 1.1387 0.3407 C.ar 1 UNL1 -0.1470 8 C 6.0613 -1.6328 -0.7453 C.ar 1 UNL1 -0.2767 9 C 5.6665 -2.8882 -0.2884 C.ar 1 UNL1 -0.0486 10 C -6.9700 0.7621 0.1090 C.ar 1 UNL1 -0.1320 11 C -7.2856 -0.5583 -0.2083 C.ar 1 UNL1 -0.1303 12 C 6.6821 0.9855 -1.6541 C.3 1 UNL1 -0.1806 13 H -2.6301 -0.1655 0.8222 H 1 UNL1 0.3536 14 H 3.3754 1.2553 -0.5525 H 1 UNL1 0.3112 15 C 3.8220 -0.7693 -0.2437 C.ar 1 UNL1 0.0858 16 C -4.6224 0.1867 0.2475 C.ar 1 UNL1 0.2017 17 C 5.1528 -0.5817 -0.7209 C.ar 1 UNL1 0.2201 18 C 4.3657 -3.0706 0.1826 C.ar 1 UNL1 -0.1094 19 C -6.2554 -1.4962 -0.2748 C.ar 1 UNL1 -0.0355 20 O -0.7504 0.0753 1.3843 O.2 1 UNL1 -0.4233 21 O -3.5185 2.6298 -0.3990 O.2 1 UNL1 -0.5376 22 O 4.8034 -5.2800 0.6223 O.2 1 UNL1 -0.4122 23 O -7.7395 -3.1550 -0.8578 O.2 1 UNL1 -0.4002 24 C -2.7795 1.7780 0.0599 C.2 1 UNL1 0.6130 25 O 5.4037 0.6938 -1.1027 O.3 1 UNL1 -0.3423 26 C 1.0473 1.3413 0.4872 C.2 1 UNL1 -0.1593 27 C -1.3268 2.0449 0.2066 C.2 1 UNL1 -0.3044 28 C -0.3932 1.0559 0.7774 C.2 1 UNL1 0.5164 29 C 1.4389 2.7457 0.3884 C.ar 1 UNL1 0.0304 30 C 0.4790 3.6826 -0.0340 C.ar 1 UNL1 -0.0883 31 C -0.8946 3.2557 -0.2111 C.2 1 UNL1 0.0385 32 N -3.2676 0.5371 0.4381 N.am 1 UNL1 -0.5534 33 N 1.7669 0.2652 0.2761 N.2 1 UNL1 -0.0322 34 O 2.8356 -4.5360 1.0769 O.2 1 UNL1 -0.3791 35 O -5.6679 -3.6916 -0.6436 O.2 1 UNL1 -0.3949 36 N 2.9694 0.3569 -0.2791 N.pl3 1 UNL1 -0.3098 37 N 3.9707 -4.3865 0.6609 N.pl3 1 UNL1 0.6329 38 N -6.5762 -2.8771 -0.6135 N.pl3 1 UNL1 0.6183 39 H -1.5951 3.9758 -0.6679 H 1 UNL1 0.1905 40 H 3.4449 2.5021 1.1653 H 1 UNL1 0.1602 41 H 0.0951 5.7433 -0.5626 H 1 UNL1 0.1626 42 H 4.0668 4.8653 0.8325 H 1 UNL1 0.1561 43 H 2.4125 6.4852 -0.0617 H 1 UNL1 0.1599 44 H 2.4082 -2.1947 0.5804 H 1 UNL1 0.2269 45 H -4.1352 -1.9059 -0.1087 H 1 UNL1 0.1967 46 H -5.4203 2.1803 0.5857 H 1 UNL1 0.1919 47 H 7.0746 -1.4903 -1.1143 H 1 UNL1 0.1762 48 H 6.3743 -3.7250 -0.2967 H 1 UNL1 0.1891 49 H -7.7628 1.5078 0.1705 H 1 UNL1 0.1630 50 H -8.3196 -0.8533 -0.4015 H 1 UNL1 0.1856 51 H 7.4716 0.8187 -0.9138 H 1 UNL1 0.1404 52 H 6.8526 0.4085 -2.5694 H 1 UNL1 0.1429 53 H 6.5882 2.0577 -1.8851 H 1 UNL1 0.1599 @BOND 1 52 12 1 2 53 12 1 3 12 25 1 4 12 51 1 5 47 8 1 6 25 17 1 7 23 38 2 8 8 17 ar 9 8 9 ar 10 17 15 ar 11 39 31 1 12 35 38 2 13 38 19 1 14 41 2 1 15 14 36 1 16 50 11 1 17 21 24 2 18 48 9 1 19 9 18 ar 20 36 15 1 21 36 33 1 22 19 11 ar 23 19 6 ar 24 15 5 ar 25 31 30 1 26 31 27 2 27 2 30 ar 28 2 4 ar 29 11 10 ar 30 45 6 1 31 43 4 1 32 6 16 ar 33 30 29 ar 34 24 27 1 35 24 32 am 36 4 3 ar 37 10 49 1 38 10 7 ar 39 18 5 ar 40 18 37 1 41 27 28 1 42 5 44 1 43 16 7 ar 44 16 32 1 45 33 26 2 46 7 46 1 47 29 26 1 48 29 1 ar 49 32 13 1 50 26 28 1 51 3 1 ar 52 3 42 1 53 22 37 2 54 37 34 2 55 1 40 1 56 28 20 2