@MOLECULE n-{9-[(4ar,6r,7r,7as)-2,7-dihydroxy-2-oxidotetrahydro-4h-furo[3,2-d][1,3,2]dioxaphosphinin-6-yl]-9h-purin-6-yl}butanamide 27 31 0 0 0 SMALL MULLIKEN_CHARGES @ATOM 1 P 5.5192 -0.8228 0.1039 P.3 1 UNL1 0.3874 2 O 1.5598 0.6293 -1.2051 O.2 1 UNL1 0.2503 3 O 4.1121 -0.0957 1.0384 O.2 1 UNL1 -0.0944 4 O 4.8305 -0.7672 -1.3920 O.3 1 UNL1 -0.3671 5 O 1.6579 1.1717 2.2700 O.2 1 UNL1 -0.2684 6 O 5.4116 -2.1796 0.5725 O.3 1 UNL1 -0.1745 7 O 6.4342 0.2858 0.1881 O.2 1 UNL1 -0.1826 8 O -7.2088 0.0853 0.0196 O.2 1 UNL1 -0.2345 9 N -0.3375 1.4827 -0.1824 N.pl3 1 UNL1 -0.4395 10 N -2.2915 2.6968 -0.2759 N.2 1 UNL1 -0.3946 11 N -1.4203 -0.7374 -0.0242 N.2 1 UNL1 -0.5642 12 N -3.7894 -0.7104 -0.0031 N.pl3 1 UNL1 -0.5944 13 N -5.1328 1.1797 -0.1028 N.am 1 UNL1 -0.3697 14 C 3.0751 0.2563 0.4837 C.2 1 UNL1 0.2536 15 C 2.7406 0.1797 -0.9464 C.2 1 UNL1 -0.3100 16 C 1.8095 0.9062 1.1176 C.2 1 UNL1 0.3664 17 C 0.9737 1.0978 -0.0507 C.3 1 UNL1 -0.2012 18 C 3.7875 -0.4167 -1.9664 C.3 1 UNL1 0.4877 19 C -1.4024 0.5358 -0.1023 C.2 1 UNL1 0.3224 20 C -0.8063 2.8094 -0.2824 C.3 1 UNL1 0.5591 21 C -2.6468 1.4687 -0.1681 C.2 1 UNL1 0.0987 22 C -3.9131 0.7564 -0.1007 C.2 1 UNL1 0.3175 23 C -2.6236 -1.4888 0.0459 C.3 1 UNL1 0.5747 24 C -6.0255 0.0239 -0.0049 C.2 1 UNL1 0.4563 25 C -5.1120 -1.2268 0.0545 C.3 1 UNL1 0.3465 26 C -5.4851 -2.4738 0.1354 C.1 1 UNL1 -0.6733 27 C -5.8525 -3.7079 0.2163 C.1 1 UNL1 0.4479 @BOND 1 18 4 1 2 18 15 1 3 4 1 1 4 2 15 1 5 2 17 1 6 15 14 2 7 20 10 1 8 20 9 1 9 10 21 2 10 9 19 1 11 9 17 1 12 21 19 1 13 21 22 1 14 13 22 2 15 13 24 1 16 19 11 2 17 22 12 1 18 17 16 1 19 11 23 1 20 24 8 2 21 24 25 1 22 12 23 1 23 12 25 1 24 25 26 1 25 1 7 2 26 1 6 1 27 1 3 1 28 26 27 3 29 14 3 1 30 14 16 1 31 16 5 2