@MOLECULE 1-methyl-2-pyrido[2,3-d]pyrimidin-4-yl-hydrazine 22 23 0 0 0 SMALL USER_CHARGES @ATOM 1 N1 2.8150 -0.5331 -0.1465 N.ar 1 VABL111111111 -0.3569 2 C1 3.2629 0.7108 -0.1400 C.ar 1 VABL111111111 0.1178 3 C2 2.4195 1.8548 -0.0367 C.ar 1 VABL111111111 -0.2767 4 C3 1.0638 1.6676 0.0726 C.ar 1 VABL111111111 -0.0232 5 C4 0.5431 0.3555 0.0777 C.ar 1 VABL111111111 -0.3236 6 C5 1.4586 -0.7388 -0.0443 C.ar 1 VABL111111111 0.3865 7 N2 1.0224 -2.0428 -0.0629 N.ar 1 VABL111111111 -0.4559 8 C6 -0.2850 -2.2583 0.0429 C.ar 1 VABL111111111 0.2970 9 N3 -1.2446 -1.2941 0.1768 N.ar 1 VABL111111111 -0.5856 10 C7 -0.8503 -0.0017 0.1837 C.ar 1 VABL111111111 0.4000 11 N4 -1.8289 0.9647 0.2203 N.pl3 1 VABL111111111 -0.3670 12 N5 -3.1833 0.6461 0.4927 N.3 1 VABL111111111 -0.2954 13 C8 -3.9264 0.5332 -0.7911 C.3 1 VABL111111111 -0.2939 14 H1 4.3540 0.8296 -0.2223 H 1 VABL111111111 0.1791 15 H2 2.8615 2.8469 -0.0470 H 1 VABL111111111 0.1757 16 H3 0.3914 2.5222 0.1491 H 1 VABL111111111 0.1524 17 H4 -0.6456 -3.3030 0.0317 H 1 VABL111111111 0.2047 18 H5 -1.6201 1.9036 0.5506 H 1 VABL111111111 0.3299 19 H6 -3.2279 -0.2658 0.9884 H 1 VABL111111111 0.2759 20 H7 -3.8200 1.4623 -1.3738 H 1 VABL111111111 0.1564 21 H8 -4.9926 0.4077 -0.5384 H 1 VABL111111111 0.1547 22 H9 -3.6050 -0.3090 -1.4238 H 1 VABL111111111 0.1481 @BOND 1 1 6 ar 2 1 2 ar 3 2 14 1 4 2 3 ar 5 3 15 1 6 3 4 ar 7 4 16 1 8 4 5 ar 9 5 10 ar 10 5 6 ar 11 6 7 ar 12 7 8 ar 13 8 17 1 14 8 9 ar 15 9 10 ar 16 10 11 1 17 11 18 1 18 11 12 1 19 12 19 1 20 12 13 1 21 13 22 1 22 13 21 1 23 13 20 1