TrkB-DVD ADC
                    3D
 Structure written by MMmdl.
175178  0  0  1  0            999 V2000
   -4.2022    4.0507    3.3949 O   0  0  0  0  0  0
   -2.5090   -0.6927    0.0566 O   0  0  0  0  0  0
   -3.4340    2.8424    1.9135 O   0  0  0  0  0  0
   -4.2447    3.1355    5.9891 O   0  0  0  0  0  0
   -0.7088   -1.0022   -0.0000 O   0  0  0  0  0  0
    1.7296    2.1930    1.8094 O   0  0  0  0  0  0
   -5.1379    1.2244    7.7774 O   0  0  0  0  0  0
   -6.0468    1.5994    9.8274 O   0  0  0  0  0  0
   -5.6382    2.5412    1.4437 N   0  0  0  0  0  0
   -0.4958    1.2377   -0.0000 N   0  0  0  0  0  0
   -6.4036    3.0889    6.6212 N   0  0  0  0  0  0
    1.9867   -0.0000    1.3765 N   0  0  0  0  0  0
    3.8389    1.4722    3.7629 N   0  0  0  0  0  0
   -6.1271    3.7738    2.0711 C   0  0  1  0  0  0
   -7.6411    3.5711    2.0693 C   0  0  0  0  0  0
   -5.5790    3.9779    3.4524 C   0  0  1  0  0  0
   -7.8981    2.6698    0.8691 C   0  0  0  0  0  0
   -6.6962    1.7272    0.8404 C   0  0  0  0  0  0
   -5.9828    2.8271    4.3256 C   0  0  1  0  0  0
   -1.9145    1.5828   -0.0000 C   0  0  2  0  0  0
   -2.6897    0.5109    0.7071 C   0  0  1  0  0  0
   -4.3436    2.1736    1.4142 C   0  0  0  0  0  0
   -4.1472    0.8654    0.7071 C   0  0  0  0  0  0
   -2.4003    1.7009   -1.4142 C   0  0  2  0  0  0
   -5.4380    1.5513    3.7550 C   0  0  0  0  0  0
   -2.2039    0.3927   -2.1213 C   0  0  0  0  0  0
   -5.4348    3.0312    5.7069 C   0  0  0  0  0  0
   -1.6250    2.7728   -2.1213 C   0  0  0  0  0  0
    0.0000    0.0000    0.0000 C   0  0  0  0  0  0
    1.5000    0.0000    0.0000 C   0  0  2  0  0  0
    0.2923    2.4668    0.0000 C   0  0  0  0  0  0
   -3.7043    5.0759    2.6168 C   0  0  0  0  0  0
   -2.6897    0.5109   -3.5355 C   0  0  0  0  0  0
    2.0000   -1.2247   -0.7071 C   0  0  0  0  0  0
   -6.2059    3.2792    8.0552 C   0  0  1  0  0  0
   -2.9926   -1.7970    0.7282 C   0  0  0  0  0  0
    1.5000   -1.2247   -2.1213 C   0  0  0  0  0  0
    1.5000   -2.4495   -0.0000 C   0  0  0  0  0  0
   -7.4804    3.7707    8.6748 C   0  0  0  0  0  0
    2.0670    1.0690    2.1693 C   0  0  0  0  0  0
    2.6109    0.7199    3.5230 C   0  0  2  0  0  0
   -5.8151    1.9744    8.6835 C   0  0  0  0  0  0
    1.5983    1.0675    4.5735 C   0  0  0  0  0  0
   -8.5674    2.7618    8.4495 C   0  0  0  0  0  0
    0.3366    0.2945    4.3271 C   0  0  0  0  0  0
    1.3034    2.5371    4.5170 C   0  0  0  0  0  0
   -9.3628    2.8395    7.3124 C   0  0  0  0  0  0
   -8.7791    1.7494    9.3778 C   0  0  0  0  0  0
    4.5029    1.7180    2.4860 C   0  0  0  0  0  0
  -10.3699    1.9047    7.1037 C   0  0  0  0  0  0
   -9.7862    0.8146    9.1691 C   0  0  0  0  0  0
  -10.5816    0.8923    8.0320 C   0  0  0  0  0  0
    4.2825    1.8705    4.9555 C   0  0  0  0  0  0
    5.5762    2.6218    4.8471 C   0  0  0  0  0  0
    5.2921    4.0842    4.6722 C   0  0  0  0  0  0
    6.5858    4.8355    4.5638 C   0  0  0  0  0  0
    6.3017    6.2979    4.3889 C   0  0  0  0  0  0
    7.5954    7.0492    4.2805 C   0  0  0  0  0  0
    8.3787    6.8475    5.4960 N   0  0  0  0  0  0
    8.7818    7.8101    6.3259 C   0  0  0  0  0  0
    9.5677    7.2595    7.4789 C   0  0  0  0  0  0
    9.6579    5.8876    7.3607 O   0  0  0  0  0  0
   10.3622    5.2605    8.3682 C   0  0  0  0  0  0
   10.3829    3.7816    8.1181 C   0  0  0  0  0  0
    3.6840    1.6370    6.0015 O   0  0  0  0  0  0
    8.5265    8.9970    6.1446 O   0  0  0  0  0  0
   11.6263    3.3184    7.9863 N   0  0  0  0  0  0
   11.9905    1.9269    7.7361 C   0  0  0  0  0  0
    9.3915    3.0621    8.0397 O   0  0  0  0  0  0
   13.2406    1.6193    7.2123 C   0  0  0  0  0  0
   13.5874    0.2947    6.9741 C   0  0  0  0  0  0
   12.6841   -0.7223    7.2597 C   0  0  0  0  0  0
   11.4341   -0.4146    7.7834 C   0  0  0  0  0  0
   11.0873    0.9100    8.0216 C   0  0  0  0  0  0
   13.0584   -2.1519    7.0026 C   0  0  0  0  0  0
   12.6586   -2.5303    5.6072 C   0  0  0  0  0  0
   13.0329   -3.9599    5.3501 C   0  0  0  0  0  0
   12.0335   -4.7882    5.6883 N   0  0  0  0  0  0
   14.1194   -4.3257    4.8875 O   0  0  0  0  0  0
   10.6861   -4.5054    6.2491 C   0  0  0  0  0  0
   10.4109   -6.0240    6.2456 C   0  0  0  0  0  0
   11.8339   -6.1666    5.6649 C   0  0  0  0  0  0
   12.5294   -7.1223    5.3145 O   0  0  0  0  0  0
   -4.8981    0.4076    8.1843 H   0  0  0  0  0  0
   -7.3927    3.0080    6.4335 H   0  0  0  0  0  0
    2.2526   -0.9405    1.6312 H   0  0  0  0  0  0
   -5.8486    4.6347    1.4597 H   0  0  0  0  0  0
   -8.1890    4.5133    2.0175 H   0  0  0  0  0  0
   -7.9465    3.0664    2.9884 H   0  0  0  0  0  0
   -5.9749    4.9050    3.8670 H   0  0  0  0  0  0
   -7.9225    3.2645   -0.0465 H   0  0  0  0  0  0
   -8.8471    2.1354    0.9356 H   0  0  0  0  0  0
   -6.8833    0.8449    1.4566 H   0  0  0  0  0  0
   -6.4557    1.3960   -0.1726 H   0  0  0  0  0  0
   -7.0704    2.7695    4.3711 H   0  0  0  0  0  0
   -2.0572    2.5334    0.5138 H   0  0  0  0  0  0
   -2.3367    0.4250    1.7348 H   0  0  0  0  0  0
   -4.7106    0.0865    1.2209 H   0  0  0  0  0  0
   -4.5003    0.9512   -0.3206 H   0  0  0  0  0  0
   -3.4594    1.9585   -1.4142 H   0  0  0  0  0  0
   -5.7315    0.7150    4.3896 H   0  0  0  0  0  0
   -5.8363    1.4029    2.7513 H   0  0  0  0  0  0
   -4.3505    1.6088    3.7096 H   0  0  0  0  0  0
   -2.7673   -0.3862   -1.6075 H   0  0  0  0  0  0
   -1.1448    0.1351   -2.1213 H   0  0  0  0  0  0
   -0.5659    2.5152   -2.1213 H   0  0  0  0  0  0
   -1.9781    2.8587   -3.1490 H   0  0  0  0  0  0
   -1.7677    3.7235   -1.6075 H   0  0  0  0  0  0
    1.8633    0.8900   -0.5138 H   0  0  0  0  0  0
    1.3535    2.2179   -0.0000 H   0  0  0  0  0  0
    0.0559    3.0500   -0.8900 H   0  0  0  0  0  0
    0.0559    3.0500    0.8900 H   0  0  0  0  0  0
   -2.6148    5.0497    2.6348 H   0  0  0  0  0  0
   -4.0537    4.9563    1.5912 H   0  0  0  0  0  0
   -4.0513    6.0317    3.0096 H   0  0  0  0  0  0
   -2.5470   -0.4397   -4.0494 H   0  0  0  0  0  0
   -3.7489    0.7685   -3.5355 H   0  0  0  0  0  0
   -2.1264    1.2898   -4.0494 H   0  0  0  0  0  0
    3.0900   -1.2247   -0.7071 H   0  0  0  0  0  0
   -5.4160    4.0123    8.2189 H   0  0  0  0  0  0
   -2.8036   -2.6932    0.1372 H   0  0  0  0  0  0
   -2.4909   -1.8847    1.6919 H   0  0  0  0  0  0
   -4.0654   -1.6854    0.8859 H   0  0  0  0  0  0
    0.4100   -1.2247   -2.1213 H   0  0  0  0  0  0
    1.8633   -0.3348   -2.6352 H   0  0  0  0  0  0
    1.8633   -2.1147   -2.6352 H   0  0  0  0  0  0
    0.4100   -2.4495   -0.0000 H   0  0  0  0  0  0
    1.8633   -3.3395   -0.5138 H   0  0  0  0  0  0
    1.8633   -2.4495    1.0277 H   0  0  0  0  0  0
   -7.7644    4.7188    8.2182 H   0  0  0  0  0  0
   -7.3328    3.9128    9.7453 H   0  0  0  0  0  0
    2.8252   -0.3480    3.5641 H   0  0  0  0  0  0
    1.9935    0.8138    5.5572 H   0  0  0  0  0  0
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    0.5509   -0.7734    4.3682 H   0  0  0  0  0  0
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    0.9082    2.7908    3.5333 H   0  0  0  0  0  0
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    2.2202    3.0988    4.6961 H   0  0  0  0  0  0
   -9.1980    3.6277    6.5897 H   0  0  0  0  0  0
   -8.1598    1.6889   10.2631 H   0  0  0  0  0  0
    5.4214    2.2797    2.6564 H   0  0  0  0  0  0
    4.7418    0.7662    2.0116 H   0  0  0  0  0  0
    3.8413    2.2917    1.8370 H   0  0  0  0  0  0
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    6.1381    2.2556    3.9879 H   0  0  0  0  0  0
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    9.6246   -6.3565    5.5684 H   0  0  0  0  0  0
   10.2893   -6.4807    7.2275 H   0  0  0  0  0  0
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M  END
> <s_m_entry_id>
82

> <s_m_entry_name>
entry

> <r_f3d_energy>
0

> <i_f3d_flags>
0

$$$$
