http://cactus.nci.nih.gov/chemical/structure/morphine/file?format=sdf&get3d=True __Jmol-13_03221306273D 1 1.00000 0.00000 0 Jmol version 13.1.14_dev21 $Date: 2013-03-21 18:56:28 -0500 (Thu, 21 Mar 2013) $ EXTRACT: ({0:39}) 40 44 0 0 0 0 1 V2000 -0.43110 0.77680 0.75120 C 0 0 0 0 0 0 -1.44650 1.36030 -0.20280 C 0 0 0 0 0 0 0.78740 1.62770 1.09260 C 0 0 0 0 0 0 -2.35660 0.23680 -0.67950 C 0 0 0 0 0 0 0.53300 -2.19040 -1.38940 C 0 0 0 0 0 0 1.81300 -2.33380 -0.87850 C 0 0 0 0 0 0 -4.02840 -1.33940 0.09410 C 0 0 0 0 0 0 2.79370 1.69180 -1.50660 H 0 0 0 0 0 0 3.69150 -2.23060 1.31490 H 0 0 0 0 0 0 2.35420 -1.48550 0.08590 C 0 0 0 0 0 0 2.36420 1.36930 -0.70240 O 0 0 0 0 0 0 3.62370 -1.64960 0.54490 O 0 0 0 0 0 0 1.38210 2.26070 -0.17060 C 0 0 0 0 0 0 1.53310 -0.45830 0.56010 C 0 0 0 0 0 0 1.75300 0.56220 1.42090 O 0 0 0 0 0 0 -0.83160 2.15890 -1.29151 C 0 0 0 0 0 0 0.39720 2.56520 -1.23970 C 0 0 0 0 0 0 -1.16270 0.24920 1.98850 C 0 0 0 0 0 0 -2.13130 -0.84260 1.50850 C 0 0 0 0 0 0 -1.65740 -0.87210 -1.44820 C 0 0 0 0 0 0 -0.28830 -1.17540 -0.93160 C 0 0 0 0 0 0 -3.05010 -0.31930 0.49470 N 0 0 0 0 0 0 0.23740 -0.38640 0.06240 C 0 0 0 0 0 0 -2.06560 2.04660 0.37500 H 0 0 0 0 0 0 0.61240 2.33260 1.90540 H 0 0 0 0 0 0 -3.10850 0.66890 -1.33991 H 0 0 0 0 0 0 -0.44560 -0.17330 2.69220 H 0 0 0 0 0 0 -1.71930 1.05700 2.46370 H 0 0 0 0 0 0 -1.42840 2.40990 -2.15600 H 0 0 0 0 0 0 1.87870 3.18920 0.11100 H 0 0 0 0 0 0 -1.55910 -1.66660 1.08210 H 0 0 0 0 0 0 -2.70690 -1.20950 2.35830 H 0 0 0 0 0 0 -2.26300 -1.77630 -1.38650 H 0 0 0 0 0 0 -1.57930 -0.57710 -2.49460 H 0 0 0 0 0 0 0.17570 -2.87230 -2.14700 H 0 0 0 0 0 0 0.73930 3.18670 -2.05400 H 0 0 0 0 0 0 2.42300 -3.14550 -1.24660 H 0 0 0 0 0 0 -3.50480 -2.20690 -0.30770 H 0 0 0 0 0 0 -4.61630 -1.63950 0.96160 H 0 0 0 0 0 0 -4.68980 -0.92870 -0.66870 H 0 0 0 0 0 0 1 23 1 0 0 0 1 2 1 0 0 0 1 3 1 0 0 0 1 18 1 0 0 0 14 23 1 0 0 0 21 23 2 0 0 0 2 4 1 0 0 0 2 16 1 0 0 0 3 15 1 0 0 0 3 13 1 0 0 0 18 19 1 0 0 0 10 14 2 0 0 0 20 21 1 0 0 0 5 21 1 0 0 0 4 22 1 0 0 0 16 17 2 0 0 0 11 13 1 0 0 0 6 10 1 0 0 0 10 12 1 0 0 0 7 22 1 0 0 0 14 15 1 0 0 0 4 20 1 0 0 0 13 17 1 0 0 0 19 22 1 0 0 0 5 6 2 0 0 0 2 24 1 0 0 0 3 25 1 0 0 0 4 26 1 0 0 0 18 27 1 0 0 0 18 28 1 0 0 0 16 29 1 0 0 0 13 30 1 0 0 0 19 31 1 0 0 0 19 32 1 0 0 0 20 33 1 0 0 0 20 34 1 0 0 0 5 35 1 0 0 0 17 36 1 0 0 0 8 11 1 0 0 0 6 37 1 0 0 0 9 12 1 0 0 0 7 38 1 0 0 0 7 39 1 0 0 0 7 40 1 0 0 0 M END
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