@MOLECULE ethyl (5-amino-3-{[methyl(phenyl)amino]methyl}-1,2-dihydropyrido[3,4-b]pyrazin-7-yl)carbamate 48 50 0 0 0 SMALL GASTEIGER @ATOM 1 O -5.8569 0.0415 0.2367 O.3 1 UNL1111111111 -0.4683 2 O -4.2868 1.5843 -0.3182 O.2 1 UNL1111111111 -0.4508 3 N 4.5930 -0.7135 0.3406 N.pl3 1 UNL1111111111 -0.3974 4 N 0.4099 -3.0909 -0.0852 N.pl3 1 UNL1111111111 -0.5197 5 N 1.7293 -0.6334 -0.5410 N.2 1 UNL1111111111 -0.2777 6 N -1.7668 0.4965 -0.2075 N.ar 1 UNL1111111111 -0.5690 7 N -3.7728 -0.6844 0.0832 N.am 1 UNL1111111111 -0.5515 8 N 0.1775 1.7216 -0.4916 N.pl3 1 UNL1111111111 -0.5490 9 C 2.4363 -1.7062 -0.4761 C.2 1 UNL1111111111 0.0362 10 C 3.9358 -1.5913 -0.6543 C.3 1 UNL1111111111 -0.0948 11 C 1.8760 -3.0932 -0.2231 C.3 1 UNL1111111111 -0.1015 12 C -0.3196 -1.9364 -0.1453 C.ar 1 UNL1111111111 0.3818 13 C 0.3602 -0.7026 -0.3474 C.ar 1 UNL1111111111 -0.2895 14 C 4.1772 0.6508 0.2542 C.ar 1 UNL1111111111 0.2195 15 C -1.7170 -1.9421 -0.0034 C.ar 1 UNL1111111111 -0.5601 16 C -0.4039 0.5021 -0.3526 C.ar 1 UNL1111111111 0.5051 17 C 4.5505 -1.3023 1.6929 C.3 1 UNL1111111111 -0.2692 18 C -2.3774 -0.6937 -0.0536 C.ar 1 UNL1111111111 0.5233 19 C 3.5530 1.3362 1.3064 C.ar 1 UNL1111111111 -0.2428 20 C 4.4791 1.3411 -0.9352 C.ar 1 UNL1111111111 -0.2100 21 C 3.2223 2.6811 1.1626 C.ar 1 UNL1111111111 -0.1083 22 C 4.1381 2.6804 -1.0655 C.ar 1 UNL1111111111 -0.1099 23 C 3.5036 3.3554 -0.0218 C.ar 1 UNL1111111111 -0.2168 24 C -4.5740 0.4553 -0.0352 C.2 1 UNL1111111111 0.7234 25 C -6.8462 1.0801 0.1488 C.3 1 UNL1111111111 0.0291 26 C -8.1459 0.3702 0.4898 C.3 1 UNL1111111111 -0.4648 27 H 4.1546 -1.1866 -1.6738 H 1 UNL1111111111 0.1677 28 H 4.4259 -2.5887 -0.6072 H 1 UNL1111111111 0.1473 29 H 2.1611 -3.7720 -1.0631 H 1 UNL1111111111 0.1466 30 H 2.3217 -3.5113 0.7128 H 1 UNL1111111111 0.1470 31 H -0.0423 -3.9832 0.0030 H 1 UNL1111111111 0.3181 32 H -2.2609 -2.8609 0.1349 H 1 UNL1111111111 0.1785 33 H 3.5335 -1.4396 2.0936 H 1 UNL1111111111 0.1329 34 H 5.1225 -0.6613 2.3863 H 1 UNL1111111111 0.1533 35 H 5.0556 -2.2825 1.6694 H 1 UNL1111111111 0.1452 36 H 3.2960 0.8235 2.2286 H 1 UNL1111111111 0.1579 37 H 4.9813 0.8229 -1.7483 H 1 UNL1111111111 0.1585 38 H -4.2284 -1.5684 0.3051 H 1 UNL1111111111 0.3333 39 H 1.1803 1.7870 -0.5582 H 1 UNL1111111111 0.3356 40 H -0.3828 2.5519 -0.4912 H 1 UNL1111111111 0.3260 41 H 2.7330 3.2031 1.9839 H 1 UNL1111111111 0.1484 42 H 4.3685 3.2075 -1.9900 H 1 UNL1111111111 0.1457 43 H 3.2409 4.4032 -0.1314 H 1 UNL1111111111 0.1494 44 H -6.5849 1.8747 0.8704 H 1 UNL1111111111 0.1346 45 H -6.8332 1.4903 -0.8767 H 1 UNL1111111111 0.1341 46 H -8.9938 1.0635 0.4604 H 1 UNL1111111111 0.1531 47 H -8.3519 -0.4471 -0.2139 H 1 UNL1111111111 0.1594 48 H -8.1067 -0.0749 1.4930 H 1 UNL1111111111 0.1598 @BOND 1 1 24 1 2 1 25 1 3 2 24 2 4 3 10 1 5 3 14 1 6 3 17 1 7 4 11 1 8 4 12 1 9 4 31 1 10 5 9 2 11 5 13 1 12 6 16 ar 13 6 18 ar 14 7 18 1 15 7 24 am 16 7 38 1 17 8 16 1 18 8 39 1 19 8 40 1 20 9 10 1 21 9 11 1 22 10 27 1 23 10 28 1 24 11 29 1 25 11 30 1 26 12 13 ar 27 12 15 ar 28 13 16 ar 29 14 19 ar 30 14 20 ar 31 15 18 ar 32 15 32 1 33 17 33 1 34 17 34 1 35 17 35 1 36 19 21 ar 37 19 36 1 38 20 22 ar 39 20 37 1 40 21 23 ar 41 21 41 1 42 22 23 ar 43 22 42 1 44 23 43 1 45 25 26 1 46 25 44 1 47 25 45 1 48 26 46 1 49 26 47 1 50 26 48 1