* Saved Tue Nov 14 19:52:33 1995 from serp.bs atom N 2.451 -1.386 0.603 atom H 3.022 -3.099 -0.093 atom H 2.439 -1.295 2.529 atom H 0.615 -1.050 0.084 atom C 3.862 0.709 -0.618 atom H 5.520 1.221 0.447 atom C 1.925 2.933 -0.188 atom O -0.219 2.750 -1.139 atom C 4.432 0.287 -3.374 atom H 5.228 2.060 -4.164 atom H 2.699 -0.040 -4.499 atom O 2.593 4.771 1.092 atom P 5.613 -4.497 -4.728 atom O 4.279 -4.280 -7.380 atom H 5.340 -3.210 -8.397 atom O 3.832 -5.843 -2.771 atom O 8.037 -6.023 -5.086 atom O 6.259 -1.757 -3.764 atom H 7.462 -7.538 -6.017 spec C 1.000 0.67 0.67 0.67 spec O 1.000 0.50 0.50 0.50 spec N 1.000 0.57 0.57 0.57 spec P 1.600 0.27 0.27 0.27 spec H 0.700 1.00 1.00 1.00 bonds C C 0.000 3.500 0.129 1.00 1.00 1.00 bonds C O 0.000 3.000 0.129 1.00 1.00 1.00 bonds C N 0.000 3.000 0.129 1.00 1.00 1.00 bonds C P 0.000 3.900 0.129 1.00 1.00 1.00 bonds C H 0.000 2.550 0.129 1.00 1.00 1.00 bonds O O 0.000 3.000 0.129 1.00 1.00 1.00 bonds O N 0.000 3.000 0.129 1.00 1.00 1.00 bonds O P 0.000 3.900 0.129 1.00 1.00 1.00 bonds O H 0.000 2.550 0.129 1.00 1.00 1.00 bonds N N 0.000 3.000 0.129 1.00 1.00 1.00 bonds N P 0.000 3.900 0.129 1.00 1.00 1.00 bonds N H 0.000 2.550 0.129 1.00 1.00 1.00 bonds P P 0.000 4.800 0.129 1.00 1.00 1.00 bonds P H 0.000 3.450 0.129 1.00 1.00 1.00 bonds H H 0.000 2.100 0.129 1.00 1.00 1.00 tmat 0.500 -0.866 0.000 0.866 0.500 0.000 0.000 0.000 1.000 dist 70.543 inc 5.000 scale 17.277 rfac 1.00 bfac 1.00 pos 0.000 0.000 switches 1 0 1 0 0 1 1 0 0