#moe 2001.01
#system 9 tag t value *
BoxEnable i* 3 0 0 0 BoxSize i* 3 10 10 10 BoxShape i* 3 90 90 90
ViewOrientationY i* 3 0 1 0 ViewOrientationZ i* 3 0 0 1 ViewLookAt r* 3
0.6705 1.5795001 1.0515001 ViewScale r 20.3911266 ViewZFront i 0
ViewZWidth i 1
#molecule 3 tag t value *
atoms i 23 residues i 1 chains i 1
#bond 24 a i b i
1 13 1 6 1 2 2 17 2 3 3 4 3 18 4 5 4 7 5 6 5 19 6 20 7 8 7 12 8 9 8 14 9
10 9 21 10 11 10 16 11 22 11 12 12 15 13 23
#attr 23 ID i aName t aElement t aGeometry t aPosX r aPosY r aPosZ r
1 C1__ C sp2 1.738 4.612 0.651 2 C2__ C sp2 2.51 3.445 0.585 3 C3__ C
sp2 1.899 2.192 0.688 4 C4__ C sp2 0.514 2.096 0.851 5 C5__ C sp2 -0.259
3.258 0.92 6 C6__ C sp2 0.354 4.511 0.821 7 C7__ C sp2 -0.135 0.766
0.952 8 C8__ C sp2 -0.8 0.41 2.13 9 C9__ C sp2 -1.409 -0.843 2.241 10
C10_ C sp2 -1.349 -1.745 1.175 11 C11_ C sp2 -0.688 -1.389 -0.004 12
C12_ C sp2 -0.088 -0.132 -0.12 13 O13_ O sp3 2.32 5.88 0.552 14 H14_ H
sp3 -0.845 1.106 2.961 15 CL15 Cl sp3 0.717 0.309 -1.613 16 H16_ H sp3
-1.815 -2.721 1.265 17 **** H sp3 3.586 3.502 0.453 18 **** H sp3 2.503
1.29 0.644 19 **** H sp3 -1.335 3.19 1.048 20 **** H sp3 -0.243 5.415
0.876 21 CL21 Cl sp3 -2.245 -1.284 3.716 22 **** H sp3 -0.642 -2.087
-0.834 23 **** H sp3 3.262 5.871 0.426
#attr 23 ID i aCharge r
1 0.089 2 -0.031 3 -0.062 4 -0.028 5 -0.062 6 -0.031 7 -0.01 8 -0.042 9
0.039 10 -0.049 11 -0.049 12 0.046 13 -0.332 14 0.061 15 -0.071 16 0.061
17 0.055 18 0.06 19 0.06 20 0.055 21 -0.071 22 0.062 23 0.249
#attr 1 ID i cResidueCount i cName t cHeader t cTag t cColorBy t cRGB ix
25 1 45 45 $ c:number 0
#attr 1 ID i rAtomCount i rName t rUID i rINS c rPos i rType t
24 23 * 0 ! 0 none
#attr 1 ID i rRGB ix rColorBy t rSegment t
24 0 r:rgb none
#attr 1 ID i rRibbonWidth r rRibbonHeight r rRibbonColorBy t rRibbonMode t
24 0 0 r:aseg none
#endmolecule
#endsystem