* 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
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