@MOLECULE p,p-bis(1-aziridinyl)-n-[2-(dimethylamino)-7-methyl-7h-purin-6-yl]phosphinic amide 41 44 0 0 0 SMALL GASTEIGER @ATOM 1 P 2.2967 -0.5640 0.1077 P.3 1 UNL111111111 0.2679 2 O 3.1766 -1.7205 0.3534 O.2 1 UNL111111111 -0.4100 3 N 2.3706 0.1771 -1.4405 N.3 1 UNL111111111 -0.2143 4 N 2.3245 0.7856 1.1565 N.3 1 UNL111111111 -0.1729 5 N 0.6797 -1.1318 0.2498 N.pl3 1 UNL111111111 -0.4007 6 N -0.5489 0.8903 -0.0250 N.ar 1 UNL111111111 -0.5620 7 N -2.1841 -2.4832 0.1551 N.ar 1 UNL111111111 -0.2420 8 N -3.0059 0.9750 -0.1112 N.ar 1 UNL111111111 -0.5549 9 N -4.0719 -1.2346 0.0161 N.ar 1 UNL111111111 -0.4262 10 N -1.6984 2.9138 -0.1956 N.pl3 1 UNL111111111 -0.3646 11 C 2.3829 -0.6413 -2.6985 C.3 1 UNL111111111 -0.1721 12 C 3.5864 0.1885 -2.3203 C.3 1 UNL111111111 -0.1721 13 C 2.1884 0.6146 2.6429 C.3 1 UNL111111111 -0.1560 14 C 3.4745 1.1445 2.0491 C.3 1 UNL111111111 -0.1806 15 C -0.5250 -0.4449 0.0773 C.ar 1 UNL111111111 0.4933 16 C -1.7622 -1.1530 0.0737 C.ar 1 UNL111111111 -0.3171 17 C -2.9826 -0.3689 -0.0165 C.ar 1 UNL111111111 0.3717 18 C -1.7644 1.5568 -0.1079 C.ar 1 UNL111111111 0.5367 19 C -3.5694 -2.4790 0.1228 C.ar 1 UNL111111111 0.1471 20 C -1.3336 -3.6482 0.2777 C.3 1 UNL111111111 -0.2394 21 C -2.9226 3.7016 -0.3137 C.3 1 UNL111111111 -0.2107 22 C -0.3890 3.5638 -0.2133 C.3 1 UNL111111111 -0.2070 23 H 1.6622 -0.2784 -3.4413 H 1 UNL111111111 0.1696 24 H 2.4467 -1.7318 -2.7308 H 1 UNL111111111 0.1531 25 H 4.5359 -0.2845 -2.0628 H 1 UNL111111111 0.1537 26 H 3.7542 1.1649 -2.7894 H 1 UNL111111111 0.1626 27 H 2.1649 -0.3522 3.1505 H 1 UNL111111111 0.1589 28 H 1.4421 1.2934 3.0784 H 1 UNL111111111 0.1706 29 H 3.6697 2.2231 2.0448 H 1 UNL111111111 0.1621 30 H 4.4035 0.5794 2.1247 H 1 UNL111111111 0.1544 31 H 0.6199 -2.1634 0.0742 H 1 UNL111111111 0.3160 32 H -4.1725 -3.3728 0.1730 H 1 UNL111111111 0.1851 33 H -1.9360 -4.5697 0.3770 H 1 UNL111111111 0.1591 34 H -0.6894 -3.7649 -0.6181 H 1 UNL111111111 0.1562 35 H -0.6872 -3.5703 1.1744 H 1 UNL111111111 0.1663 36 H -3.5785 3.5233 0.5627 H 1 UNL111111111 0.1619 37 H -3.5025 3.3923 -1.2066 H 1 UNL111111111 0.1608 38 H -2.6984 4.7728 -0.3863 H 1 UNL111111111 0.1330 39 H 0.2412 3.1373 -1.0225 H 1 UNL111111111 0.1726 40 H 0.1540 3.3534 0.7318 H 1 UNL111111111 0.1637 41 H -0.4848 4.6464 -0.3588 H 1 UNL111111111 0.1261 @BOND 1 1 2 2 2 1 3 1 3 1 4 1 4 1 5 1 5 3 11 1 6 3 12 1 7 4 13 1 8 4 14 1 9 5 15 1 10 5 31 1 11 6 15 ar 12 6 18 ar 13 7 16 ar 14 7 19 ar 15 7 20 1 16 8 17 ar 17 8 18 ar 18 9 17 ar 19 9 19 ar 20 10 18 1 21 10 21 1 22 10 22 1 23 11 12 1 24 11 23 1 25 11 24 1 26 12 25 1 27 12 26 1 28 13 14 1 29 13 27 1 30 13 28 1 31 14 29 1 32 14 30 1 33 15 16 ar 34 16 17 ar 35 19 32 1 36 20 33 1 37 20 34 1 38 20 35 1 39 21 36 1 40 21 37 1 41 21 38 1 42 22 39 1 43 22 40 1 44 22 41 1