@MOLECULE 3-hydroxy-3-phenyl-3,4-dihydropyrido[2,1-a]isoindol-6(2h)-one 36 39 0 0 0 SMALL GASTEIGER @ATOM 1 O -1.3521 0.3108 -1.7785 O.3 1 UNL1111111111 -0.5587 2 O 1.6363 -2.6972 0.0362 O.2 1 UNL1111111111 -0.4599 3 N 0.7897 -0.5549 0.0566 N.am 1 UNL1111111111 -0.4980 4 C -1.4681 0.3385 -0.3699 C.3 1 UNL1111111111 0.2840 5 C -0.6282 -0.8336 0.2172 C.3 1 UNL1111111111 -0.1086 6 C -0.9879 1.7237 0.1238 C.3 1 UNL1111111111 -0.3167 7 C 1.2903 0.7760 0.1172 C.2 1 UNL1111111111 0.1360 8 C 0.4952 1.8551 0.1311 C.2 1 UNL1111111111 -0.2099 9 C -2.9322 0.1259 -0.0686 C.ar 1 UNL1111111111 -0.0603 10 C 2.7600 0.6587 0.1040 C.ar 1 UNL1111111111 -0.0106 11 C 1.8255 -1.5108 0.0502 C.2 1 UNL1111111111 0.5856 12 C 3.0892 -0.7185 0.0571 C.ar 1 UNL1111111111 -0.1559 13 C -3.3766 0.1354 1.2565 C.ar 1 UNL1111111111 -0.1670 14 C -3.8413 -0.0825 -1.1041 C.ar 1 UNL1111111111 -0.1131 15 C 3.7532 1.6163 0.1383 C.ar 1 UNL1111111111 -0.1521 16 C 4.3982 -1.1468 0.0380 C.ar 1 UNL1111111111 -0.0668 17 C 5.0895 1.1805 0.1223 C.ar 1 UNL1111111111 -0.1078 18 C 5.4082 -0.1715 0.0742 C.ar 1 UNL1111111111 -0.1639 19 C -4.7259 -0.0641 1.5400 C.ar 1 UNL1111111111 -0.1444 20 C -5.1906 -0.2835 -0.8172 C.ar 1 UNL1111111111 -0.1519 21 C -5.6347 -0.2748 0.5030 C.ar 1 UNL1111111111 -0.1457 22 H -0.8746 -0.9911 1.2919 H 1 UNL1111111111 0.1515 23 H -0.8782 -1.7822 -0.3195 H 1 UNL1111111111 0.1817 24 H -1.3860 1.9316 1.1395 H 1 UNL1111111111 0.1660 25 H -1.4443 2.4967 -0.5339 H 1 UNL1111111111 0.1758 26 H 0.8950 2.8638 0.1541 H 1 UNL1111111111 0.1637 27 H -0.4068 0.2987 -2.0412 H 1 UNL1111111111 0.3345 28 H -2.6758 0.2963 2.0736 H 1 UNL1111111111 0.1498 29 H -3.4986 -0.0923 -2.1419 H 1 UNL1111111111 0.1777 30 H 3.5193 2.6755 0.1823 H 1 UNL1111111111 0.1610 31 H 4.6425 -2.2101 0.0015 H 1 UNL1111111111 0.1720 32 H 5.8856 1.9242 0.1476 H 1 UNL1111111111 0.1520 33 H 6.4515 -0.4861 0.0645 H 1 UNL1111111111 0.1572 34 H -5.0718 -0.0580 2.5723 H 1 UNL1111111111 0.1478 35 H -5.8978 -0.4485 -1.6285 H 1 UNL1111111111 0.1494 36 H -6.6868 -0.4352 0.7254 H 1 UNL1111111111 0.1457 @BOND 1 1 4 1 2 1 27 1 3 2 11 2 4 3 5 1 5 3 7 1 6 3 11 am 7 4 5 1 8 4 6 1 9 4 9 1 10 5 22 1 11 5 23 1 12 6 8 1 13 6 24 1 14 6 25 1 15 7 8 2 16 7 10 1 17 8 26 1 18 9 13 ar 19 9 14 ar 20 10 12 ar 21 10 15 ar 22 11 12 1 23 12 16 ar 24 13 19 ar 25 13 28 1 26 14 20 ar 27 14 29 1 28 15 17 ar 29 15 30 1 30 16 18 ar 31 16 31 1 32 17 18 ar 33 17 32 1 34 18 33 1 35 19 21 ar 36 19 34 1 37 20 21 ar 38 20 35 1 39 21 36 1