@MOLECULE (2e)-2-[(2z)-3-phenyl-2-propen-1-ylidene]hydrazinecarbothioamide 25 25 0 0 0 SMALL GASTEIGER @ATOM 1 S -4.5745 1.3864 0.2358 S.2 1 UNL1111111111 -0.5082 2 N -1.4203 -0.9021 0.0039 N.2 1 UNL1111111111 -0.1889 3 N -2.2304 0.1786 0.1933 N.am 1 UNL1111111111 -0.3976 4 N -4.0862 -1.1835 -0.3652 N.am 1 UNL1111111111 -0.5702 5 C 2.8020 -0.6290 -0.1126 C.ar 1 UNL1111111111 -0.0213 6 C 3.7570 -0.4517 0.8924 C.ar 1 UNL1111111111 -0.1553 7 C 2.5942 0.3737 -1.0636 C.ar 1 UNL1111111111 -0.1630 8 C 2.0318 -1.8731 -0.1655 C.2 1 UNL1111111111 -0.1334 9 C 4.4882 0.7319 0.9526 C.ar 1 UNL1111111111 -0.1380 10 C 3.3330 1.5527 -1.0026 C.ar 1 UNL1111111111 -0.1383 11 C 4.2770 1.7343 0.0068 C.ar 1 UNL1111111111 -0.1467 12 C 0.6980 -1.9424 -0.0511 C.2 1 UNL1111111111 -0.1563 13 C -0.1381 -0.7629 0.1667 C.2 1 UNL1111111111 -0.0438 14 C -3.6007 0.0295 0.0003 C.2 1 UNL1111111111 0.5016 15 H 3.9225 -1.2346 1.6302 H 1 UNL1111111111 0.1558 16 H 1.8613 0.2270 -1.8555 H 1 UNL1111111111 0.1581 17 H 2.6330 -2.7766 -0.3072 H 1 UNL1111111111 0.1651 18 H 5.2267 0.8739 1.7399 H 1 UNL1111111111 0.1517 19 H 3.1724 2.3329 -1.7452 H 1 UNL1111111111 0.1546 20 H 4.8505 2.6580 0.0558 H 1 UNL1111111111 0.1520 21 H 0.1704 -2.8987 -0.1126 H 1 UNL1111111111 0.1716 22 H 0.3736 0.1662 0.4549 H 1 UNL1111111111 0.1655 23 H -1.8533 1.0895 0.4736 H 1 UNL1111111111 0.3319 24 H -5.0718 -1.3148 -0.5121 H 1 UNL1111111111 0.3311 25 H -3.4855 -1.9782 -0.5016 H 1 UNL1111111111 0.3218 @BOND 1 1 14 2 2 2 3 1 3 2 13 2 4 3 14 1 5 3 23 1 6 4 14 1 7 4 24 1 8 4 25 1 9 5 6 ar 10 5 7 ar 11 5 8 1 12 6 9 ar 13 6 15 1 14 7 10 ar 15 7 16 1 16 8 12 2 17 8 17 1 18 9 11 ar 19 9 18 1 20 10 11 ar 21 10 19 1 22 11 20 1 23 12 13 1 24 12 21 1 25 13 22 1