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coords.pdb
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CRYST1 100.000 100.000 100.000 90.00 90.00 90.00 P 1
ATOM 1 C Eth 1 1 40.235 32.961 1.012 0.00 0.00 C
ATOM 2 H Eth 1 1 41.276 32.895 0.772 0.00 0.00 H
ATOM 3 H Eth 1 1 40.036 33.899 1.486 0.00 0.00 H
ATOM 4 H Eth 1 1 39.656 32.884 0.115 0.00 0.00 H
ATOM 5 C Eth 1 1 40.240 31.617 1.405 0.00 0.00 C
ATOM 6 H Eth 1 1 39.200 31.683 1.645 0.00 0.00 H
ATOM 7 H Eth 1 1 40.742 31.035 2.150 0.00 0.00 H
ATOM 8 H Eth 1 1 40.357 31.149 0.449 0.00 0.00 H
ATOM 9 C Eth 2 2 68.347 22.291 0.913 0.00 0.00 C
ATOM 10 H Eth 2 2 67.526 22.856 1.301 0.00 0.00 H
ATOM 11 H Eth 2 2 68.701 22.748 0.012 0.00 0.00 H
ATOM 12 H Eth 2 2 69.137 22.267 1.635 0.00 0.00 H
ATOM 13 C Eth 2 2 67.685 21.103 1.245 0.00 0.00 C
ATOM 14 H Eth 2 2 68.506 20.537 0.857 0.00 0.00 H
ATOM 15 H Eth 2 2 66.765 20.631 0.969 0.00 0.00 H
ATOM 16 H Eth 2 2 67.756 21.149 2.313 0.00 0.00 H
ATOM 17 C Eth 3 3 51.001 13.107 1.673 0.00 0.00 C
ATOM 18 H Eth 3 3 51.654 12.262 1.615 0.00 0.00 H
ATOM 19 H Eth 3 3 51.113 13.580 2.627 0.00 0.00 H
ATOM 20 H Eth 3 3 51.248 13.804 0.899 0.00 0.00 H
ATOM 21 C Eth 3 3 49.998 12.377 1.024 0.00 0.00 C
ATOM 22 H Eth 3 3 49.345 13.222 1.082 0.00 0.00 H
ATOM 23 H Eth 3 3 49.445 11.483 1.225 0.00 0.00 H
ATOM 24 H Eth 3 3 50.422 12.321 0.042 0.00 0.00 H
END