@MOLECULE n-(2-fluorophenyl)-1h-pyrazolo[3,4-d]pyrimidin-4-amine 25 27 0 0 0 SMALL GASTEIGER @ATOM 1 C -0.6843 -0.1479 -0.0682 C.ar 1 UNL1111 0.4817 2 C -1.9743 0.4395 -0.1584 C.ar 1 UNL1111 -0.3769 3 C -3.0779 -0.4347 0.1467 C.ar 1 UNL1111 0.3045 4 N 0.4316 0.5989 -0.3513 N.pl3 1 UNL1111 -0.4521 5 N -3.9216 1.5923 -0.3746 N.ar 1 UNL1111 -0.1964 6 N -0.5668 -1.4560 0.2824 N.ar 1 UNL1111 -0.5711 7 N -2.9565 -1.7416 0.5050 N.ar 1 UNL1111 -0.5030 8 N -4.2281 0.3123 0.0008 N.ar 1 UNL1111 -0.2317 9 C 1.7624 0.1234 -0.2447 C.ar 1 UNL1111 0.1212 10 C -1.6876 -2.1804 0.5526 C.ar 1 UNL1111 0.3133 11 C -2.5868 1.6956 -0.4768 C.ar 1 UNL1111 -0.0082 12 C 2.7679 0.9676 0.2662 C.ar 1 UNL1111 0.1260 13 F 2.4422 2.1800 0.6893 F 1 UNL1111 -0.1637 14 C 2.1352 -1.1538 -0.6805 C.ar 1 UNL1111 -0.1213 15 C 4.0992 0.5751 0.3398 C.ar 1 UNL1111 -0.1917 16 C 3.4661 -1.5569 -0.6039 C.ar 1 UNL1111 -0.1510 17 C 4.4439 -0.7015 -0.1003 C.ar 1 UNL1111 -0.1310 18 H 0.3013 1.5961 -0.5008 H 1 UNL1111 0.3300 19 H -5.1843 0.0450 0.1316 H 1 UNL1111 0.3497 20 H -1.5228 -3.2344 0.8398 H 1 UNL1111 0.2021 21 H -2.1078 2.6167 -0.7629 H 1 UNL1111 0.1890 22 H 1.3776 -1.8394 -1.0711 H 1 UNL1111 0.1919 23 H 4.8575 1.2477 0.7390 H 1 UNL1111 0.1740 24 H 3.7414 -2.5554 -0.9427 H 1 UNL1111 0.1589 25 H 5.4809 -1.0296 -0.0475 H 1 UNL1111 0.1560 @BOND 1 1 2 ar 2 1 4 1 3 1 6 ar 4 2 3 ar 5 2 11 ar 6 3 7 ar 7 3 8 ar 8 4 9 1 9 4 18 1 10 5 8 ar 11 5 11 ar 12 6 10 ar 13 7 10 ar 14 8 19 1 15 9 12 ar 16 9 14 ar 17 10 20 1 18 11 21 1 19 12 13 1 20 12 15 ar 21 14 16 ar 22 14 22 1 23 15 17 ar 24 15 23 1 25 16 17 ar 26 16 24 1 27 17 25 1