Cotinine-duocarmycin
                    3D
 Structure written by MMmdl.
158164  0  0  1  0            999 V2000
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  -10.2715    2.5415    6.0848 O   0  0  0  0  0  0
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    6.1997    0.4450   -1.2226 O   0  0  0  0  0  0
   -4.1565   -1.2523    3.7629 N   0  0  0  0  0  0
   -2.7047    0.6160    1.3765 N   0  0  0  0  0  0
   -8.5725    1.2973    6.9754 N   0  0  0  0  0  0
    0.0000    0.0000    0.0000 N   0  0  0  0  0  0
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   -3.1411   -0.2310    3.5230 C   0  0  1  0  0  0
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    8.2112    0.0826   -0.2268 O   0  0  0  0  0  0
    7.1308    1.2897   -3.5431 C   0  0  0  0  0  0
    9.5026    0.9894   -2.7184 C   0  0  0  0  0  0
   10.2016    1.2696   -1.4211 C   0  0  0  0  0  0
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   10.6425   -1.1800   -0.9747 C   0  0  0  0  0  0
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   11.2016   -3.2908   -0.5665 C   0  0  0  0  0  0
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   12.3226   -6.8778   -3.0240 C   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
12

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
