@MOLECULE 4,4'-(2,4-furandiyl)dibenzenecarboximidamide 39 41 0 0 0 SMALL GASTEIGER @ATOM 1 N -7.1535 1.2786 -1.1510 N.pl3 1 UNL1111111111 -1.0553 2 C -6.6942 0.6214 0.0035 C.2 1 UNL1111111111 0.5142 3 N -7.4204 0.3182 1.0208 N.2 1 UNL1111111111 -0.8065 4 C -5.2382 0.3232 0.0102 C.ar 1 UNL1111111111 0.0368 5 C -4.8074 -0.9740 0.2921 C.ar 1 UNL1111111111 -0.1844 6 C -3.4471 -1.2647 0.2933 C.ar 1 UNL1111111111 -0.2878 7 C -4.3138 1.3374 -0.2450 C.ar 1 UNL1111111111 -0.1860 8 C -2.9535 1.0485 -0.2409 C.ar 1 UNL1111111111 -0.3019 9 C -2.5152 -0.2557 0.0219 C.ar 1 UNL1111111111 0.2162 10 C -1.1025 -0.5451 0.0219 C.ar 1 UNL1111111111 -0.0893 11 C 0.0418 0.2056 -0.0741 C.ar 1 UNL1111111111 -0.3943 12 O -0.7758 -1.8918 0.1580 O.2 1 UNL1111111111 0.1137 13 C 0.5951 -1.9662 0.1433 C.ar 1 UNL1111111111 -0.3600 14 C 1.1504 -0.7159 0.0076 C.ar 1 UNL1111111111 -0.0165 15 C 2.5537 -0.3625 -0.0290 C.ar 1 UNL1111111111 0.1898 16 C 2.9808 0.8609 0.5027 C.ar 1 UNL1111111111 -0.2997 17 C 4.3299 1.1969 0.4908 C.ar 1 UNL1111111111 -0.2004 18 C 5.2625 0.3072 -0.0462 C.ar 1 UNL1111111111 0.0654 19 C 6.7082 0.6478 -0.0525 C.2 1 UNL1111111111 0.5563 20 N 7.2011 1.1621 1.1605 N.pl3 1 UNL1111111111 -1.0637 21 N 7.4050 0.5028 -1.1247 N.2 1 UNL1111111111 -0.8332 22 C 4.8419 -0.9032 -0.5999 C.ar 1 UNL1111111111 -0.2566 23 C 3.4915 -1.2385 -0.5881 C.ar 1 UNL1111111111 -0.2621 24 H -6.5813 1.3089 -1.9681 H 1 UNL1111111111 0.4440 25 H -8.1330 1.3731 -1.3117 H 1 UNL1111111111 0.4314 26 H -8.4018 0.5164 1.0535 H 1 UNL1111111111 0.4162 27 H -5.5390 -1.7499 0.5266 H 1 UNL1111111111 0.2232 28 H -3.1090 -2.2779 0.5124 H 1 UNL1111111111 0.2279 29 H -4.6564 2.3552 -0.4340 H 1 UNL1111111111 0.2114 30 H -2.2300 1.8379 -0.4403 H 1 UNL1111111111 0.2186 31 H 0.1325 1.2645 -0.1950 H 1 UNL1111111111 0.2907 32 H 0.9706 -2.9577 0.2479 H 1 UNL1111111111 0.2993 33 H 2.2534 1.5487 0.9310 H 1 UNL1111111111 0.2002 34 H 4.6556 2.1577 0.8898 H 1 UNL1111111111 0.2181 35 H 6.6678 1.0603 1.9976 H 1 UNL1111111111 0.4220 36 H 8.1839 1.2674 1.2913 H 1 UNL1111111111 0.4361 37 H 8.3795 0.7329 -1.1605 H 1 UNL1111111111 0.4148 38 H 5.5754 -1.5724 -1.0552 H 1 UNL1111111111 0.2432 39 H 3.1635 -2.1788 -1.0269 H 1 UNL1111111111 0.2083 @BOND 1 1 2 1 2 1 24 1 3 1 25 1 4 2 3 2 5 2 4 1 6 3 26 1 7 4 5 ar 8 4 7 ar 9 5 6 ar 10 5 27 1 11 6 9 ar 12 6 28 1 13 7 8 ar 14 7 29 1 15 8 9 ar 16 8 30 1 17 9 10 1 18 10 11 ar 19 10 12 ar 20 11 14 ar 21 11 31 1 22 12 13 ar 23 13 14 ar 24 13 32 1 25 14 15 1 26 15 16 ar 27 15 23 ar 28 16 17 ar 29 16 33 1 30 17 18 ar 31 17 34 1 32 18 19 1 33 18 22 ar 34 19 20 1 35 19 21 2 36 20 35 1 37 20 36 1 38 21 37 1 39 22 23 ar 40 22 38 1 41 23 39 1