@MOLECULE 4,5-dimethyl-2-{(e)-[(e)-phenyl(phenylhydrazono)methyl]diazenyl}-1,3-thiazole 41 43 0 0 0 SMALL GASTEIGER @ATOM 1 S -3.7313 -0.9942 1.3960 S.2 1 UNL1111111111 0.2163 2 N -3.3651 -0.1581 -1.0468 N.ar 1 UNL1111111111 -0.3530 3 N 2.7658 -0.2235 0.2818 N.pl3 1 UNL1111111111 -0.3404 4 N 1.4374 -0.3139 0.0786 N.2 1 UNL1111111111 -0.1335 5 N -0.6932 0.6532 -0.2703 N.2 1 UNL1111111111 -0.0786 6 N -1.3423 -0.2110 0.3577 N.2 1 UNL1111111111 -0.1310 7 C -5.0935 -0.9852 0.3001 C.ar 1 UNL1111111111 -0.1950 8 C -4.7083 -0.5204 -0.9381 C.ar 1 UNL1111111111 0.1273 9 C 1.1520 2.1744 0.0363 C.ar 1 UNL1111111111 -0.0608 10 C 0.7049 0.7677 -0.0004 C.2 1 UNL1111111111 0.0988 11 C 3.5181 -1.3998 0.0238 C.ar 1 UNL1111111111 0.2123 12 C 1.1289 2.9284 -1.1383 C.ar 1 UNL1111111111 -0.1079 13 C 1.5948 2.7354 1.2352 C.ar 1 UNL1111111111 -0.1379 14 C -2.7145 -0.3428 0.0833 C.ar 1 UNL1111111111 0.1387 15 C -6.4313 -1.4293 0.7155 C.3 1 UNL1111111111 -0.4176 16 C -5.5631 -0.3706 -2.1383 C.3 1 UNL1111111111 -0.4298 17 C 1.5738 4.2485 -1.1156 C.ar 1 UNL1111111111 -0.1544 18 C 2.0371 4.0570 1.2508 C.ar 1 UNL1111111111 -0.1553 19 C 4.9096 -1.2529 -0.0946 C.ar 1 UNL1111111111 -0.2569 20 C 2.9237 -2.6675 -0.0379 C.ar 1 UNL1111111111 -0.1961 21 C 2.0295 4.8092 0.0768 C.ar 1 UNL1111111111 -0.1274 22 C 5.6967 -2.3867 -0.2694 C.ar 1 UNL1111111111 -0.0935 23 C 3.7292 -3.7850 -0.2195 C.ar 1 UNL1111111111 -0.1000 24 C 5.1140 -3.6503 -0.3354 C.ar 1 UNL1111111111 -0.2011 25 H 0.7521 2.4846 -2.0601 H 1 UNL1111111111 0.1713 26 H 1.5838 2.1465 2.1524 H 1 UNL1111111111 0.1636 27 H -6.4466 -2.4887 1.0234 H 1 UNL1111111111 0.1640 28 H -6.8281 -0.8415 1.5604 H 1 UNL1111111111 0.1643 29 H -7.1680 -1.3339 -0.1001 H 1 UNL1111111111 0.1631 30 H -6.4004 0.3192 -1.9556 H 1 UNL1111111111 0.1615 31 H -4.9921 0.0339 -2.9938 H 1 UNL1111111111 0.1822 32 H -5.9822 -1.3358 -2.4592 H 1 UNL1111111111 0.1615 33 H 3.2380 0.6779 0.1767 H 1 UNL1111111111 0.2935 34 H 1.5573 4.8427 -2.0292 H 1 UNL1111111111 0.1555 35 H 2.3829 4.5044 2.1808 H 1 UNL1111111111 0.1537 36 H 5.3727 -0.2721 -0.0457 H 1 UNL1111111111 0.1563 37 H 1.8411 -2.7686 0.0586 H 1 UNL1111111111 0.1898 38 H 2.3758 5.8415 0.0924 H 1 UNL1111111111 0.1490 39 H 6.7767 -2.2830 -0.3577 H 1 UNL1111111111 0.1472 40 H 3.2750 -4.7741 -0.2704 H 1 UNL1111111111 0.1502 41 H 5.7362 -4.5294 -0.4771 H 1 UNL1111111111 0.1500 @BOND 1 1 7 ar 2 1 14 ar 3 2 8 ar 4 2 14 ar 5 3 4 1 6 3 11 1 7 3 33 1 8 4 10 2 9 5 6 2 10 5 10 1 11 6 14 1 12 7 8 ar 13 7 15 1 14 8 16 1 15 9 10 1 16 9 12 ar 17 9 13 ar 18 11 19 ar 19 11 20 ar 20 12 17 ar 21 12 25 1 22 13 18 ar 23 13 26 1 24 15 27 1 25 15 28 1 26 15 29 1 27 16 30 1 28 16 31 1 29 16 32 1 30 17 21 ar 31 17 34 1 32 18 21 ar 33 18 35 1 34 19 22 ar 35 19 36 1 36 20 23 ar 37 20 37 1 38 21 38 1 39 22 24 ar 40 22 39 1 41 23 24 ar 42 23 40 1 43 24 41 1