Conformer3D_COMPOUND_CID_2733285
    35
    1MOL      N    1  -0.539   0.212  -0.953
    1MOL      N    2  -1.066   0.319  -0.942
    1MOL      N    3  -1.349   0.194  -1.089
    1MOL      C    4  -0.707   0.366  -0.976
    1MOL      C    5  -0.661   0.237  -0.951
    1MOL      C    6  -0.753   0.135  -0.922
    1MOL      C    7  -0.889   0.163  -0.919
    1MOL      C    8  -0.935   0.292  -0.945
    1MOL      C    9  -0.844   0.394  -0.973
    1MOL      C   10  -1.141   0.309  -1.056
    1MOL      C   11  -1.207   0.178  -1.092
    1MOL      C   12  -1.163   0.136  -1.232
    1MOL      C   13  -1.044   0.042  -1.222
    1MOL      C   14  -0.921   0.109  -1.282
    1MOL      C   15  -1.074  -0.087  -1.298
    1MOL      O   16  -0.454   0.307  -0.982
    1MOL      O   17  -0.496   0.091  -0.927
    1MOL      O   18  -1.154   0.405  -1.129
    1MOL    H01   19  -0.636   0.446  -0.999
    1MOL    H02   20  -0.717   0.034  -0.902
    1MOL    H03   21  -0.960   0.084  -0.897
    1MOL    H04   22  -0.879   0.495  -0.994
    1MOL    H05   23  -1.177   0.101  -1.020
    1MOL    H06   24  -1.135   0.224  -1.290
    1MOL    H07   25  -1.246   0.085  -1.282
    1MOL    H08   26  -1.025   0.018  -1.118
    1MOL    H09   27  -0.837   0.039  -1.280
    1MOL    H10   28  -0.942   0.137  -1.385
    1MOL    H11   29  -0.896   0.198  -1.224
    1MOL    H12   30  -1.162  -0.071  -1.362
    1MOL    H13   31  -0.989  -0.113  -1.361
    1MOL    H14   32  -1.094  -0.167  -1.228
    1MOL      H   33  -1.111   0.347  -0.855
    1MOL      H   34  -1.377   0.233  -0.999
    1MOL      H   35  -1.377   0.264  -1.158
   0.00000   0.00000   0.00000   0.00000   0.00000   0.00000   0.00000   0.00000   0.00000