<spin_simulation>
	<version>2</version>
	<name>L-phenylalanine</name>
	<ID>bmse000045</ID>
	<SRC name="BMRB" ID="bmse000045"></SRC>
	<InChI>InChI=1S/C9H11NO2/c10-8(9(11)12)6-7-4-2-1-3-5-7/h1-5,8H,6,10H2,(H,11,12)/t8-/m0/s1</InChI>
	<comp_db_link>
		<db_link DBname="CAS Registry" Accession_code="10549-09-4"></db_link>
		<db_link DBname="CAS Registry" Accession_code="3617-44-5"></db_link>
		<db_link DBname="CAS Registry" Accession_code="5297-02-9"></db_link>
		<db_link DBname="CAS Registry" Accession_code="63-91-2"></db_link>
		<db_link DBname="CAS Registry" Accession_code="673-06-3"></db_link>
		<db_link DBname="CAS Registry" Accession_code="67675-33-6"></db_link>
	</comp_db_link>
	<mol_file_path>./bmse000045.mol</mol_file_path>
	<experimental_spectrum>
		<type>Bruker</type>
		<root_folder>./1H/</root_folder>
	</experimental_spectrum>
	<field_strength>499.84</field_strength>
	<field_strength_applied_flag>1</field_strength_applied_flag>
	<num_simulation_points>32768</num_simulation_points>
	<num_simulation_points_applied_flag>1</num_simulation_points_applied_flag>
	<path_2D_image>./bmse000045_.jpg</path_2D_image>
	<num_split_matrices>0</num_split_matrices>
	<roi_rmsd>0.02086</roi_rmsd>
	<notes>
		<status>done</status>
		<note></note>
	</notes>
	<coupling_matrix>
		<label>merged</label>
		<index>1</index>
		<lw>1.108</lw>
		<peak_shape_coefficients>
			<lorentzian>1.000</lorentzian>
			<gaussian>0.000</gaussian>
		</peak_shape_coefficients>
		<water_region>
			<min_ppm>4.5</min_ppm>
			<max_ppm>5</max_ppm>
			<remove_flag>1</remove_flag>
		</water_region>
		<DSS_region>
			<min_ppm>-0.1</min_ppm>
			<max_ppm>0.1</max_ppm>
			<remove_flag>1</remove_flag>
		</DSS_region>
		<additional_coupling_constants>
		</additional_coupling_constants>
		<spin_names>
			<spin index="1" name="14"></spin>
			<spin index="2" name="15"></spin>
			<spin index="3" name="13"></spin>
			<spin index="4" name="16"></spin>
			<spin index="5" name="17"></spin>
			<spin index="6" name="18"></spin>
			<spin index="7" name="19"></spin>
			<spin index="8" name="20"></spin>
		</spin_names>
		<chemical_shifts_ppm>
			<cs index="1" ppm="7.41210"></cs>
			<cs index="2" ppm="7.41246"></cs>
			<cs index="3" ppm="7.36283"></cs>
			<cs index="4" ppm="7.31300"></cs>
			<cs index="5" ppm="7.31300"></cs>
			<cs index="6" ppm="3.11300"></cs>
			<cs index="7" ppm="3.27000"></cs>
			<cs index="8" ppm="3.97500"></cs>
		</chemical_shifts_ppm>
		<couplings_Hz>
			<coupling from_index="1" to_index="3" value="7.5503290"></coupling>
			<coupling from_index="1" to_index="4" value="7.8531550"></coupling>
			<coupling from_index="2" to_index="3" value="7.7323210"></coupling>
			<coupling from_index="2" to_index="5" value="7.6305320"></coupling>
			<coupling from_index="6" to_index="7" value="-15.0000000"></coupling>
			<coupling from_index="6" to_index="8" value="7.8000000"></coupling>
			<coupling from_index="7" to_index="8" value="5.0000000"></coupling>
		</couplings_Hz>
		<peak_list>
		</peak_list>
		<spectrum>
		</spectrum>
	</coupling_matrix>
</spin_simulation>