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  • Trip To Fano

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    PAULA ANDREA QUICENO GIRALDO
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    This document contains information about a molecular structure including: - Coordinates for 27 atoms that make up the molecule - Bond connections between the atoms - Additional data fields for each atom The document defines the geometric structure of a molecule using a standard file format for specifying molecular coordinates and connectivity.

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    Trip to Fano

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    This document contains information about a molecular structure including: - Coordinates for 27 atoms that make up the molecule - Bond connections between the atoms - Additional data fields for each atom The document defines the geometric structure of a molecule using a standard file format for specifying molecular coordinates and connectivity.

    Copyright:

    © All Rights Reserved
    Download as TXT, PDF, TXT or read online from Scribd
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    Download as txt, pdf, or txt
    1 views2 pages

    Trip To Fano

    Uploaded by

    PAULA ANDREA QUICENO GIRALDO
    This document contains information about a molecular structure including: - Coordinates for 27 atoms that make up the molecule - Bond connections between the atoms - Additional data fields for each atom The document defines the geometric structure of a molecule using a standard file format for specifying molecular coordinates and connectivity.

    Copyright:

    © All Rights Reserved
    Download as TXT, PDF, TXT or read online from Scribd
    Flag for inappropriate content
    Download as txt, pdf, or txt
    of 2

    molecula

    __Jmol-14_05022322583D 1 1.00000 0.00000 0


    Jmol version 14.6.4_2016.10.26 2016-10-26 12:26 EXTRACT: ({0:26})
    27 28 0 0 0 0 1 V2000
    2.42490 7.12550 0.30000 C 0 0 0 0 0 0
    2.42490 8.52550 0.00000 C 0 0 0 0 0 0
    1.21240 9.22550 0.00000 C 0 0 0 0 0 0
    0.00000 8.52550 0.00000 C 0 0 0 0 0 0
    0.00000 7.12550 0.00000 C 0 0 0 0 0 0
    1.21240 6.42550 0.00000 C 0 0 0 0 0 0
    3.34800 6.07300 0.00000 C 0 0 0 0 0 0
    0.99960 5.04180 0.00000 N 0 0 0 0 0 0
    2.89810 4.74730 0.00000 C 0 0 0 0 0 0
    3.83120 3.70360 0.00000 C 0 0 0 0 0 0
    3.39400 2.37360 -0.30000 C 0 0 0 0 0 0
    4.32710 1.33000 0.00000 C 0 0 0 0 0 0
    1.99500 2.32040 0.00000 N 0 0 0 0 0 0
    3.88980 0.00000 0.00000 O 0 0 0 0 0 0
    5.69750 1.61620 0.00000 O 0 0 0 0 0 0
    3.36712 9.04536 -0.22796 H 0 0 0 0 0 0
    1.21238 10.32550 0.00000 H 0 0 0 0 0 0
    -0.95263 9.07549 0.00000 H 0 0 0 0 0 0
    -0.95263 6.57551 0.00000 H 0 0 0 0 0 0
    4.39914 6.30348 -0.22798 H 0 0 0 0 0 0
    0.19284 4.45092 0.00000 H 0 0 0 0 0 0
    4.35684 3.69606 0.96625 H 0 0 0 0 0 0
    4.65949 3.96664 -0.67435 H 0 0 0 0 0 0
    3.42787 2.09790 -1.36435 H 0 0 0 0 0 0
    1.58226 1.54129 -0.47183 H 0 0 0 0 0 0
    1.55620 3.16553 -0.30531 H 0 0 0 0 0 0
    2.89005 -0.02222 0.00000 H 0 0 0 0 0 0
    1 2 1 0 0 0
    2 3 2 0 0 0
    3 4 1 0 0 0
    4 5 2 0 0 0
    5 6 1 0 0 0
    6 1 2 0 0 0
    1 7 1 0 0 0
    6 8 1 0 0 0
    7 9 2 0 0 0
    9 8 1 0 0 0
    9 10 1 0 0 0
    10 11 1 0 0 0
    11 12 1 0 0 0
    11 13 1 0 0 0
    12 14 1 0 0 0
    12 15 2 0 0 0
    16 2 1 0 0 0
    17 3 1 0 0 0
    18 4 1 0 0 0
    19 5 1 0 0 0
    20 7 1 0 0 0
    21 8 1 0 0 0
    22 10 1 0 0 0
    23 10 1 0 0 0
    24 11 1 0 0 0
    25 13 1 0 0 0
    26 13 1 0 0 0
    27 14 1 0 0 0
    M END

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