@MOLECULE n-(4-chlorophenyl)hydrazinecarbothioamide 20 20 0 0 0 SMALL USER_CHARGES @ATOM 1 N1 4.0898 -1.5480 0.2868 N.3 1 UNCH1111111111 -0.4782 2 N2 3.8028 -0.1551 0.2055 N.am 1 UNCH1111111111 -0.4107 3 C3 2.4634 0.1813 -0.0392 C.2 1 UNCH1111111111 0.4724 4 N4 1.5230 -0.7681 0.2243 N.am 1 UNCH1111111111 -0.4763 5 C5 0.1222 -0.5083 0.1573 C.ar 1 UNCH1111111111 0.1704 6 C6 -0.6590 -1.3309 -0.6669 C.ar 1 UNCH1111111111 -0.1778 7 C7 -2.0351 -1.1320 -0.7225 C.ar 1 UNCH1111111111 -0.1479 8 C8 -2.5912 -0.1148 0.0434 C.ar 1 UNCH1111111111 0.0129 9 C9 -1.8331 0.7075 0.8675 C.ar 1 UNCH1111111111 -0.1463 10 C10 -0.4570 0.5055 0.9307 C.ar 1 UNCH1111111111 -0.1319 11 CL1 -4.2815 0.1337 -0.0302 Cl 1 UNCH1111111111 -0.0809 12 S1 2.1574 1.7571 -0.5351 S.2 1 UNCH1111111111 -0.4923 13 H11 4.4649 -1.7243 1.2221 H 1 UNCH1111111111 0.2679 14 H21 4.7911 -1.8152 -0.4012 H 1 UNCH1111111111 0.2523 15 H2 4.5128 0.4200 -0.2649 H 1 UNCH1111111111 0.3204 16 H4 1.8109 -1.7375 0.3749 H 1 UNCH1111111111 0.3385 17 H6 -0.1934 -2.1087 -1.2701 H 1 UNCH1111111111 0.1684 18 H7 -2.6556 -1.7609 -1.3617 H 1 UNCH1111111111 0.1739 19 H9 -2.2969 1.5011 1.4556 H 1 UNCH1111111111 0.1780 20 H10 0.1598 1.1357 1.5752 H 1 UNCH1111111111 0.1873 @BOND 1 1 2 1 2 1 13 1 3 1 14 1 4 2 3 1 5 2 15 1 6 3 4 1 7 3 12 2 8 4 5 1 9 4 16 1 10 5 6 ar 11 5 10 ar 12 6 7 ar 13 6 17 1 14 7 8 ar 15 7 18 1 16 8 9 ar 17 8 11 1 18 9 10 ar 19 9 19 1 20 10 20 1