@MOLECULE (2e)-n'-(3-aminopropyl)-2-(2,2-difluoro-1-phenylethylidene)hydrazinecarboximidamide 36 36 0 0 0 SMALL GASTEIGER @ATOM 1 F -2.0246 3.0224 0.6485 F 1 UNL1111111111 -0.2015 2 F -1.3191 2.7255 -1.3040 F 1 UNL1111111111 -0.2007 3 N 2.3005 -1.3595 0.7384 N.pl3 1 UNL1111111111 -0.5505 4 N 5.6323 0.3528 -1.7858 N.3 1 UNL1111111111 -0.6450 5 N 0.2619 -0.3230 0.9870 N.pl3 1 UNL1111111111 -0.3636 6 N -0.2985 0.8043 0.4942 N.2 1 UNL1111111111 -0.1162 7 N 2.2265 0.9162 1.6239 N.pl3 1 UNL1111111111 -0.6355 8 C 4.5041 -1.3180 -0.3812 C.3 1 UNL1111111111 -0.2995 9 C 3.7236 -1.5858 0.9188 C.3 1 UNL1111111111 -0.0771 10 C 4.7436 0.1826 -0.6146 C.3 1 UNL1111111111 -0.1027 11 C -2.4057 -0.3484 -0.1411 C.ar 1 UNL1111111111 -0.0751 12 C -1.5121 0.8043 0.0402 C.2 1 UNL1111111111 -0.0679 13 C -2.2872 -1.1388 -1.2859 C.ar 1 UNL1111111111 -0.1342 14 C -3.3587 -0.6508 0.8324 C.ar 1 UNL1111111111 -0.1272 15 C 1.7045 -0.2596 1.0632 C.cat 1 UNL1111111111 0.5220 16 C -2.0958 2.1471 -0.3704 C.3 1 UNL1111111111 0.2991 17 C -3.1279 -2.2362 -1.4548 C.ar 1 UNL1111111111 -0.1464 18 C -4.1974 -1.7492 0.6573 C.ar 1 UNL1111111111 -0.1494 19 C -4.0818 -2.5408 -0.4844 C.ar 1 UNL1111111111 -0.1292 20 H 3.9516 -1.7411 -1.2477 H 1 UNL1111111111 0.1770 21 H 5.4658 -1.8620 -0.3534 H 1 UNL1111111111 0.1426 22 H 3.8196 -2.6699 1.1847 H 1 UNL1111111111 0.1567 23 H 4.1618 -1.0201 1.7687 H 1 UNL1111111111 0.1256 24 H 5.1532 0.6561 0.3032 H 1 UNL1111111111 0.0981 25 H 3.7769 0.6813 -0.8554 H 1 UNL1111111111 0.1421 26 H -1.5413 -0.8969 -2.0435 H 1 UNL1111111111 0.1644 27 H -3.4406 -0.0334 1.7271 H 1 UNL1111111111 0.1632 28 H -3.1621 2.0620 -0.7429 H 1 UNL1111111111 0.1569 29 H 5.7615 1.3226 -2.0200 H 1 UNL1111111111 0.2486 30 H 6.5320 -0.0727 -1.6427 H 1 UNL1111111111 0.2464 31 H -3.0392 -2.8567 -2.3454 H 1 UNL1111111111 0.1562 32 H -4.9420 -1.9901 1.4143 H 1 UNL1111111111 0.1548 33 H -0.1235 -1.2429 0.7293 H 1 UNL1111111111 0.3123 34 H -4.7377 -3.3998 -0.6185 H 1 UNL1111111111 0.1518 35 H 3.1281 1.2041 1.2908 H 1 UNL1111111111 0.2897 36 H 1.5814 1.6838 1.7557 H 1 UNL1111111111 0.3143 @BOND 1 1 16 1 2 2 16 1 3 3 9 1 4 3 15 2 5 4 10 1 6 4 29 1 7 4 30 1 8 5 6 1 9 5 15 1 10 5 33 1 11 6 12 2 12 7 15 1 13 7 35 1 14 7 36 1 15 8 9 1 16 8 10 1 17 8 20 1 18 8 21 1 19 9 22 1 20 9 23 1 21 10 24 1 22 10 25 1 23 11 12 1 24 11 13 ar 25 11 14 ar 26 12 16 1 27 13 17 ar 28 13 26 1 29 14 18 ar 30 14 27 1 31 16 28 1 32 17 19 ar 33 17 31 1 34 18 19 ar 35 18 32 1 36 19 34 1