@MOLECULE 7-chloro-5-(2-chlorophenyl)-3-hydroxy-1-(2-hydroxyethyl)-1,3-dihydro-2h-1,4-benzodiazepin-2-one 38 40 0 0 0 SMALL GASTEIGER @ATOM 1 CL -2.5617 -3.6141 0.8567 Cl 1 UNL11111111 -0.0670 2 CL -0.6840 0.2699 -2.0480 Cl 1 UNL11111111 -0.0776 3 O 2.2052 2.2661 2.8972 O.3 1 UNL11111111 -0.4853 4 O 3.5176 1.5572 0.6595 O.2 1 UNL11111111 -0.4611 5 O 3.6022 -0.5841 -3.1595 O.3 1 UNL11111111 -0.5329 6 N 2.2774 -0.2952 0.2736 N.am 1 UNL11111111 -0.4915 7 N 0.4110 1.7823 1.5123 N.2 1 UNL11111111 -0.4237 8 C 1.1000 -1.0562 0.4390 C.ar 1 UNL11111111 0.2347 9 C -0.1508 -0.4677 0.7103 C.ar 1 UNL11111111 -0.1730 10 C 3.2086 -0.6866 -0.8000 C.3 1 UNL11111111 -0.1173 11 C -0.3494 0.9921 0.8404 C.2 1 UNL11111111 0.2330 12 C 2.5695 0.8814 0.9705 C.2 1 UNL11111111 0.5079 13 C 1.6199 1.2676 2.1339 C.3 1 UNL11111111 0.2137 14 C 1.1829 -2.4598 0.3063 C.ar 1 UNL11111111 -0.2075 15 C -1.2865 -1.2751 0.8481 C.ar 1 UNL11111111 -0.0975 16 C -1.5241 1.5591 0.1471 C.ar 1 UNL11111111 -0.0781 17 C 2.6005 -0.3883 -2.1883 C.3 1 UNL11111111 -0.0201 18 C 0.0555 -3.2542 0.4320 C.ar 1 UNL11111111 -0.0961 19 C -1.1667 -2.6441 0.7036 C.ar 1 UNL11111111 -0.0258 20 C -1.7716 1.2753 -1.1944 C.ar 1 UNL11111111 0.0411 21 C -2.4043 2.4063 0.8241 C.ar 1 UNL11111111 -0.0809 22 C -2.8695 1.7869 -1.8710 C.ar 1 UNL11111111 -0.1740 23 C -3.5151 2.9275 0.1628 C.ar 1 UNL11111111 -0.1667 24 C -3.7490 2.6178 -1.1763 C.ar 1 UNL11111111 -0.1069 25 H 3.4794 -1.7609 -0.7167 H 1 UNL11111111 0.1526 26 H 4.1697 -0.1266 -0.6830 H 1 UNL11111111 0.1793 27 H 1.4643 0.4358 2.8676 H 1 UNL11111111 0.1742 28 H 2.1480 -2.9302 0.1096 H 1 UNL11111111 0.1776 29 H -2.2567 -0.8147 1.0587 H 1 UNL11111111 0.1808 30 H 2.1936 0.6356 -2.2521 H 1 UNL11111111 0.1351 31 H 1.8232 -1.1214 -2.4720 H 1 UNL11111111 0.1502 32 H 0.1286 -4.3382 0.3224 H 1 UNL11111111 0.1744 33 H -2.2085 2.6636 1.8680 H 1 UNL11111111 0.1766 34 H 2.3156 3.1012 2.3743 H 1 UNL11111111 0.3429 35 H -3.0448 1.5506 -2.9208 H 1 UNL11111111 0.1760 36 H -4.2007 3.5853 0.6959 H 1 UNL11111111 0.1607 37 H -4.6200 3.0295 -1.6872 H 1 UNL11111111 0.1573 38 H 4.2541 0.1466 -3.1352 H 1 UNL11111111 0.3147 @BOND 1 1 19 1 2 2 20 1 3 3 13 1 4 3 34 1 5 4 12 2 6 5 17 1 7 5 38 1 8 6 8 1 9 6 10 1 10 6 12 am 11 7 11 2 12 7 13 1 13 8 9 ar 14 8 14 ar 15 9 11 1 16 9 15 ar 17 10 17 1 18 10 25 1 19 10 26 1 20 11 16 1 21 12 13 1 22 13 27 1 23 14 18 ar 24 14 28 1 25 15 19 ar 26 15 29 1 27 16 20 ar 28 16 21 ar 29 17 30 1 30 17 31 1 31 18 19 ar 32 18 32 1 33 20 22 ar 34 21 23 ar 35 21 33 1 36 22 24 ar 37 22 35 1 38 23 24 ar 39 23 36 1 40 24 37 1