@MOLECULE 5-[(1z)-2-(2-methoxyphenyl)-1-propen-1-yl]furo[2,3-d]pyrimidine-2,4-diamine 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 C -1.8321 0.3511 0.7077 C.ar 1 UNL1111111111 0.0621 2 C -2.7524 -0.6005 0.2278 C.ar 1 UNL1111111111 -0.0020 3 C -2.8757 -1.8557 0.8190 C.ar 1 UNL1111111111 -0.3069 4 C -2.0695 -2.1622 1.9151 C.ar 1 UNL1111111111 -0.1248 5 C -1.1640 -1.2299 2.4118 C.ar 1 UNL1111111111 -0.2664 6 C -1.0476 0.0230 1.8078 C.ar 1 UNL1111111111 -0.1811 7 N 3.1954 -1.1642 -0.8820 N.ar 1 UNL1111111111 -0.6368 8 C -2.6930 2.6776 0.3932 C.3 1 UNL1111111111 -0.8595 9 C -1.6882 1.6424 0.0215 C.2 1 UNL1111111111 0.2452 10 C -4.2843 -1.1018 -1.5128 C.3 1 UNL1111111111 -0.7549 11 O -3.4816 -0.1502 -0.8293 O.3 1 UNL1111111111 0.0145 12 C 3.8105 -0.5855 0.2119 C.ar 1 UNL1111111111 0.8297 13 N 4.9830 -1.1548 0.6210 N.pl3 1 UNL1111111111 -1.0167 14 N 3.3696 0.5009 0.9281 N.ar 1 UNL1111111111 -0.7619 15 C 2.1899 1.0772 0.5510 C.ar 1 UNL1111111111 0.7620 16 N 1.7606 2.1402 1.2940 N.pl3 1 UNL1111111111 -0.9848 17 C 1.4679 0.5635 -0.5458 C.ar 1 UNL1111111111 -0.6171 18 C 0.2333 0.8262 -1.2451 C.ar 1 UNL1111111111 0.2793 19 C 0.1598 -0.0945 -2.2477 C.ar 1 UNL1111111111 -0.5297 20 C 2.0469 -0.5571 -1.2061 C.ar 1 UNL1111111111 0.3054 21 O 1.2665 -0.9655 -2.2530 O.2 1 UNL1111111111 0.1555 22 C -0.7267 1.8521 -0.8902 C.2 1 UNL1111111111 -0.5000 23 H -3.5781 -2.5900 0.4420 H 1 UNL1111111111 0.2073 24 H -2.1501 -3.1432 2.3822 H 1 UNL1111111111 0.1860 25 H -0.5354 -1.4776 3.2636 H 1 UNL1111111111 0.2018 26 H -0.3241 0.7424 2.1910 H 1 UNL1111111111 0.1923 27 H -2.7473 2.8148 1.4825 H 1 UNL1111111111 0.2527 28 H -2.4922 3.6558 -0.0602 H 1 UNL1111111111 0.2477 29 H -3.6984 2.3645 0.0629 H 1 UNL1111111111 0.2748 30 H -5.1029 -1.4486 -0.8754 H 1 UNL1111111111 0.2640 31 H -4.6743 -0.5121 -2.3538 H 1 UNL1111111111 0.2862 32 H -3.6796 -1.9374 -1.8796 H 1 UNL1111111111 0.2441 33 H 5.3594 -1.9360 0.1225 H 1 UNL1111111111 0.4884 34 H 5.4840 -0.7718 1.3948 H 1 UNL1111111111 0.4882 35 H 2.3323 2.5080 2.0275 H 1 UNL1111111111 0.4752 36 H 0.9466 2.6487 1.0109 H 1 UNL1111111111 0.4777 37 H -0.5314 -0.3239 -3.0218 H 1 UNL1111111111 0.3260 38 H -0.6238 2.7967 -1.4243 H 1 UNL1111111111 0.2766 @BOND 1 1 2 ar 2 1 9 1 3 2 11 1 4 3 2 ar 5 3 23 1 6 4 3 ar 7 4 24 1 8 5 4 ar 9 5 6 ar 10 5 25 1 11 6 1 ar 12 6 26 1 13 7 12 ar 14 8 9 1 15 8 27 1 16 8 28 1 17 8 29 1 18 9 22 2 19 10 11 1 20 10 30 1 21 10 31 1 22 10 32 1 23 12 13 1 24 13 33 1 25 13 34 1 26 14 12 ar 27 15 14 ar 28 16 15 1 29 16 35 1 30 16 36 1 31 17 15 ar 32 17 20 ar 33 18 17 ar 34 18 19 ar 35 19 21 ar 36 19 37 1 37 20 7 ar 38 21 20 ar 39 22 18 1 40 22 38 1