@MOLECULE 2-(3-methyl-4-oxo-3,4-dihydro-1-phthalazinyl)-n-(6,7,8,9-tetrahydrodibenzo[b,d]furan-2-yl)acetamide 50 54 0 0 0 SMALL USER_CHARGES @ATOM 1 O 4.2004 -3.2439 0.3542 O.2 1 UNL11111111 -0.4829 2 C 3.9360 -2.0678 0.2317 C.2 1 UNL11111111 0.5285 3 N 2.5822 -1.6729 0.3007 N.am 1 UNL11111111 -0.2719 4 C 1.5349 -2.6475 0.6435 C.3 1 UNL11111111 -0.2041 5 N 2.1570 -0.4080 0.1980 N.2 1 UNL11111111 -0.1816 6 C 4.8931 -0.9825 -0.0060 C.ar 1 UNL11111111 -0.1511 7 C 6.2564 -1.2890 -0.1043 C.ar 1 UNL11111111 -0.0756 8 C 7.1713 -0.2707 -0.3184 C.ar 1 UNL11111111 -0.1615 9 C 6.7298 1.0545 -0.4348 C.ar 1 UNL11111111 -0.0979 10 C 5.3813 1.3631 -0.3384 C.ar 1 UNL11111111 -0.1656 11 C 4.4433 0.3425 -0.1213 C.ar 1 UNL11111111 0.0007 12 C 3.0088 0.5703 -0.0104 C.2 1 UNL11111111 0.0483 13 C 2.4743 1.9623 -0.1474 C.3 1 UNL11111111 -0.3582 14 C 0.9955 2.2070 0.1482 C.2 1 UNL11111111 0.6070 15 O 0.6594 3.1595 0.8148 O.2 1 UNL11111111 -0.5124 16 N 0.0866 1.3682 -0.4841 N.am 1 UNL11111111 -0.5464 17 C -1.3124 1.4117 -0.2519 C.ar 1 UNL11111111 0.1948 18 C -1.9713 2.6226 0.0438 C.ar 1 UNL11111111 -0.1738 19 C -2.0100 0.1990 -0.3777 C.ar 1 UNL11111111 -0.2251 20 C -3.3836 0.2230 -0.1957 C.ar 1 UNL11111111 -0.0293 21 C -4.4441 -0.7552 -0.2163 C.ar 1 UNL11111111 -0.1549 22 C -4.4166 -2.2087 -0.4728 C.3 1 UNL11111111 -0.2387 23 C -5.7324 -2.8414 0.0315 C.3 1 UNL11111111 -0.2648 24 C -6.9674 -2.0368 -0.4128 C.3 1 UNL11111111 -0.2516 25 C -6.9656 -0.6089 0.1768 C.3 1 UNL11111111 -0.2828 26 C -5.6004 -0.0780 0.0593 C.ar 1 UNL11111111 0.1568 27 O -5.3917 1.2795 0.2609 O.2 1 UNL11111111 -0.2167 28 C -4.0229 1.4560 0.1056 C.ar 1 UNL11111111 0.0859 29 C -3.3493 2.6582 0.2301 C.ar 1 UNL11111111 -0.1562 30 H 1.5212 -2.8272 1.7347 H 1 UNL11111111 0.1575 31 H 0.5376 -2.2886 0.3330 H 1 UNL11111111 0.1649 32 H 1.7522 -3.6061 0.1332 H 1 UNL11111111 0.1696 33 H 6.5789 -2.3308 -0.0098 H 1 UNL11111111 0.1814 34 H 8.2345 -0.4956 -0.3962 H 1 UNL11111111 0.1632 35 H 7.4588 1.8485 -0.6021 H 1 UNL11111111 0.1556 36 H 5.0550 2.3982 -0.4308 H 1 UNL11111111 0.1636 37 H 3.0460 2.6364 0.5429 H 1 UNL11111111 0.2000 38 H 2.6790 2.3411 -1.1774 H 1 UNL11111111 0.1882 39 H 0.4442 0.4884 -0.8564 H 1 UNL11111111 0.3265 40 H -1.3940 3.5459 0.1353 H 1 UNL11111111 0.1927 41 H -1.4999 -0.7313 -0.6023 H 1 UNL11111111 0.1623 42 H -4.2886 -2.4038 -1.5585 H 1 UNL11111111 0.1488 43 H -3.5493 -2.6864 0.0256 H 1 UNL11111111 0.1471 44 H -5.8113 -3.8801 -0.3350 H 1 UNL11111111 0.1337 45 H -5.7086 -2.9032 1.1361 H 1 UNL11111111 0.1434 46 H -6.9920 -1.9788 -1.5178 H 1 UNL11111111 0.1445 47 H -7.8888 -2.5647 -0.1087 H 1 UNL11111111 0.1368 48 H -7.7043 0.0322 -0.3475 H 1 UNL11111111 0.1638 49 H -7.2865 -0.6256 1.2412 H 1 UNL11111111 0.1654 50 H -3.8697 3.5828 0.4636 H 1 UNL11111111 0.1723 @BOND 1 42 22 1 2 46 24 1 3 38 13 1 4 39 16 1 5 41 19 1 6 35 9 1 7 16 17 1 8 16 14 am 9 22 21 1 10 22 43 1 11 22 23 1 12 9 10 ar 13 9 8 ar 14 36 10 1 15 24 47 1 16 24 23 1 17 24 25 1 18 34 8 1 19 19 17 ar 20 19 20 ar 21 48 25 1 22 10 11 ar 23 44 23 1 24 8 7 ar 25 17 18 ar 26 21 20 ar 27 21 26 ar 28 20 28 ar 29 13 12 1 30 13 14 1 31 13 37 1 32 11 12 1 33 11 6 ar 34 7 33 1 35 7 6 ar 36 12 5 2 37 6 2 1 38 23 45 1 39 18 40 1 40 18 29 ar 41 26 25 1 42 26 27 ar 43 28 29 ar 44 28 27 ar 45 32 4 1 46 14 15 2 47 25 49 1 48 5 3 1 49 29 50 1 50 2 3 am 51 2 1 2 52 3 4 1 53 31 4 1 54 4 30 1