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C        4.635400      1.196000     -0.031800
C        6.009400      1.214200      0.201300
C        6.684200      0.000600      0.302600
C        6.009600     -1.213100      0.201200
C        4.635600     -1.195100     -0.031900
H        2.877800      0.000300     -0.389400
H        6.521200      2.163300      0.302800
H        7.754100      0.000700      0.483700
H        6.521600     -2.162000      0.302600
C        1.157700      4.722000     -0.177800
C       -0.058300      4.038100     -0.139300
C        1.157400      6.120800     -0.213600
C       -1.271400      4.728800     -0.125600
H       -0.059400      2.949500     -0.129000
C       -0.053300      6.810700     -0.204900
H        2.104600      6.649400     -0.247800
C       -1.267100      6.127100     -0.159300
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C       -4.743100      1.197500      0.055600
C       -6.131900      1.214000      0.178800
C       -4.036000     -0.000400     -0.013800
C       -6.809200     -0.000600      0.235700
H       -6.653100      2.161600      0.227900
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H       -2.955300     -0.000200     -0.120900
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H       -7.890100     -0.000700      0.331700
H       -6.652700     -2.162800      0.227800
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C        1.158500     -4.721800     -0.178100
C        1.158500     -6.120600     -0.214000
C       -0.057500     -4.038100     -0.139600
C       -0.052000     -6.810600     -0.205300
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C       -1.270500     -4.729000     -0.125900
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C       -1.265900     -6.127400     -0.159700
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H       -2.210800     -6.661100     -0.151800
C        2.574000     -2.594700     -0.019000
C        2.573500      2.595200     -0.018800
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C       -2.677600     -2.597900     -0.014800
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N        4.542300     -3.584800     -0.319600
N        3.642300     -4.511300     -0.357100
N        3.641500      4.512000     -0.356600
N        4.541700      3.585600     -0.319200
N       -3.766300      4.530700     -0.102100
N       -4.662400      3.602000     -0.054700
N       -4.021500      2.418200     -0.001700
N       -4.661700     -3.602800     -0.055100
N       -3.765500     -4.531400     -0.102600
N        3.911600      2.413400     -0.116700
C        2.407200      3.952800     -0.181300
C       -2.521900     -3.963900     -0.081600
N       -4.021000     -2.418900     -0.001900
H        1.876600     -1.790200      0.173100
H        1.876200      1.790500      0.173000
H       -1.959000      1.787500      0.027800
H       -1.958700     -1.787800      0.027800
Cl      -0.193700      0.000000      0.025000
H        1.247700     -0.000100      1.641000
O        2.106100     -0.000200      2.109500
H        1.897200     -0.000400      3.047900