@MOLECULE n~2~-{6-[difluoro(phosphono)methyl]-2-naphthoyl}-l-alpha-glutamine 46 47 0 0 0 SMALL GASTEIGER @ATOM 1 P -5.9311 -0.6898 0.4974 P.3 1 UNL1111111111 0.3024 2 O -5.2224 -2.0908 0.1825 O.3 1 UNL1111111111 -0.4428 3 O -5.4469 -0.3149 1.9697 O.3 1 UNL1111111111 -0.3649 4 O -7.3778 -0.6051 0.4036 O.2 1 UNL1111111111 -0.2304 5 C -4.9015 0.3003 -0.7101 C.3 1 UNL1111111111 0.3958 6 F -5.6611 1.3852 -0.9034 F 1 UNL1111111111 -0.1667 7 F -5.0372 -0.3887 -1.8501 F 1 UNL1111111111 -0.1645 8 C -2.4742 -0.2847 -0.6916 C.ar 1 UNL1111111111 -0.1273 9 C -3.4589 0.6296 -0.4050 C.ar 1 UNL1111111111 -0.0730 10 C -3.1361 1.8721 0.2011 C.ar 1 UNL1111111111 -0.1323 11 C -1.8312 2.1741 0.4929 C.ar 1 UNL1111111111 -0.1426 12 C 0.5664 1.5399 0.4998 C.ar 1 UNL1111111111 -0.0798 13 C 1.5512 0.6212 0.2206 C.ar 1 UNL1111111111 -0.1339 14 C 1.2221 -0.6319 -0.3561 C.ar 1 UNL1111111111 -0.1263 15 C -0.0812 -0.9277 -0.6583 C.ar 1 UNL1111111111 -0.1577 16 C -1.1169 0.0084 -0.3877 C.ar 1 UNL1111111111 0.0114 17 C -0.7917 1.2483 0.2033 C.ar 1 UNL1111111111 -0.0269 18 C 2.9460 0.9980 0.5683 C.2 1 UNL1111111111 0.5973 19 O 3.1919 1.9095 1.3473 O.2 1 UNL1111111111 -0.5881 20 N 3.9768 0.3111 -0.0296 N.am 1 UNL1111111111 -0.5898 21 C 5.3624 0.5602 0.3683 C.3 1 UNL1111111111 0.0121 22 C 5.9219 1.7781 -0.4104 C.2 1 UNL1111111111 0.5561 23 N 5.4294 3.0037 -0.0443 N.am 1 UNL1111111111 -0.6687 24 O 6.7873 1.6627 -1.2532 O.2 1 UNL1111111111 -0.5414 25 C 6.2481 -0.6543 0.0344 C.3 1 UNL1111111111 -0.2813 26 C 5.8673 -1.9113 0.8164 C.3 1 UNL1111111111 -0.3464 27 C 4.9379 -2.7827 0.0327 C.2 1 UNL1111111111 0.6703 28 O 4.0517 -2.4688 -0.7252 O.2 1 UNL1111111111 -0.5575 29 O 5.1929 -4.0893 0.2768 O.3 1 UNL1111111111 -0.5526 30 H -5.8147 -2.8621 0.4798 H 1 UNL1111111111 0.3386 31 H -4.4562 -0.5323 2.0946 H 1 UNL1111111111 0.3133 32 H -2.7010 -1.2518 -1.1493 H 1 UNL1111111111 0.1769 33 H -3.9258 2.5882 0.4378 H 1 UNL1111111111 0.1735 34 H -1.5694 3.1274 0.9523 H 1 UNL1111111111 0.1605 35 H 0.8206 2.5014 0.9585 H 1 UNL1111111111 0.1800 36 H 2.0060 -1.3665 -0.5554 H 1 UNL1111111111 0.1743 37 H -0.3428 -1.8853 -1.1088 H 1 UNL1111111111 0.1637 38 H 3.8238 -0.4824 -0.6475 H 1 UNL1111111111 0.3482 39 H 5.4063 0.7899 1.4700 H 1 UNL1111111111 0.1730 40 H 5.7274 3.8314 -0.5199 H 1 UNL1111111111 0.3104 41 H 4.6612 3.0816 0.6038 H 1 UNL1111111111 0.3367 42 H 6.2332 -0.8404 -1.0637 H 1 UNL1111111111 0.1839 43 H 7.3086 -0.3840 0.2374 H 1 UNL1111111111 0.1774 44 H 6.7820 -2.4841 1.0968 H 1 UNL1111111111 0.1890 45 H 5.3895 -1.6523 1.7890 H 1 UNL1111111111 0.1893 46 H 4.6003 -4.7141 -0.2133 H 1 UNL1111111111 0.3608 @BOND 1 1 2 1 2 1 3 1 3 1 4 2 4 1 5 1 5 2 30 1 6 3 31 1 7 5 6 1 8 5 7 1 9 5 9 1 10 8 9 ar 11 8 16 ar 12 8 32 1 13 9 10 ar 14 10 11 ar 15 10 33 1 16 11 17 ar 17 11 34 1 18 12 13 ar 19 12 17 ar 20 12 35 1 21 13 14 ar 22 13 18 1 23 14 15 ar 24 14 36 1 25 15 16 ar 26 15 37 1 27 16 17 ar 28 18 19 2 29 18 20 am 30 20 21 1 31 20 38 1 32 21 22 1 33 21 25 1 34 21 39 1 35 22 23 am 36 22 24 2 37 23 40 1 38 23 41 1 39 25 26 1 40 25 42 1 41 25 43 1 42 26 27 1 43 26 44 1 44 26 45 1 45 27 28 2 46 27 29 1 47 29 46 1