- = 0.29 (0.8,0.8,0.8)
N = 1.5, 0.6 (0,0,1) ;N
O = 1.4, 0.58 (1,0,0) ;O
C = 1.5, 0.6 (0.5,0.5,0.5) ;C
E = 1.5, 0.6 (0,0.75,0) ;E
C56:1.454 2.062 1.53 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C55:0.107 2.437 1.787 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C54:-0.256 3.396 0.824 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C53:0.85 3.615 -0.036 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C52:1.9 2.787 0.4 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C30:-3.206 0.738 3.108 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C29:-4.107 1.434 3.886 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C28:-4.824 2.447 3.347 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C27:-4.647 2.793 2.049 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C26:-3.738 2.076 1.246 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C25:-3.011 1.031 1.776 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C24:0.522 -1.653 2.258 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C23:0.985 -2.644 3.096 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C22:0.126 -3.609 3.541 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C21:-1.187 -3.615 3.138 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C20:-1.644 -2.623 2.296 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C19:-0.802 -1.611 1.852 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C18:-2.1 -1.588 -2.065 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C17:-2.854 -2.124 -3.095 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C16:-4.174 -1.982 -3.129 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C15:-4.797 -1.333 -2.118 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C14:-4.05 -0.817 -1.076 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C13:-2.686 -0.931 -1.016 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C12:3.503 0.05 -2.445 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C11:4.539 -0.1 -3.36 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C10:4.824 -1.349 -3.886 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C9:4.085 -2.436 -3.52 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C8:3.05 -2.293 -2.617 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C7:2.742 -1.041 -2.068 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C6:1.631 -0.947 -1.107 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C5:1.038 0.154 -0.707 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
C4:-0.697 1.78 -1.624 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=C	aloc=C	
O3:-1.3 1.919 -2.592 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=O	aloc=O	
E2:0.246 1.609 -0.165 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=E	aloc=Fe	
N1:-1.558 -0.04 0.587 ;type=UNK	name= 	num=0	chain= 	ss=	ssid=	elem=N	aloc=Sn	
C55-C56
C54-C55
C53-C54
C52-C56
C52-C53
C29-C30
C28-C29
C27-C28
C26-C27
C25-C30
C25-C26
C23-C24
C22-C23
C21-C22
C20-C21
C19-C20
C19-C24
C17-C18
C16-C17
C15-C16
C14-C15
C13-C18
C13-C14
C11-C12
C10-C11
C9-C10
C8-C9
C7-C12
C7-C8
C6-C7
C5-C6
O3-C4
E2-C5
E2-C4
N1-E2
N1-C13
N1-C19
N1-C25
;;start instance definitions here;;
;instancetext:This file contains\
	35 atoms\
	38 bonds
;fexpname:name= 
;fexpexpr:Rname= \t
;newinstance:
;molviewtype:bs
;matrix:0.957023,-0.275690,0.090010,0.000000,0.282377,0.956559,-0.072514,0.000000,-0.066108,0.094814,0.993298,0.000000,0.000000,0.000000,0.000000,1.000000
;coe:0.000000,0.000000,0.000000
;span:11.147882
;cnt:0.079439,0.436912
;dol:-45.000000,-45.000000
;backcolor:0.000000,0.000000,0.000000
;stickcolor:0.800000,0.800000,0.800000
;isdefault:
;viewtitle:view 2
;infolinecolor:1.000000,1.000000,0.000000
;numinfo:0
;com:selectclear
;com:hiliteselection
;com:newhilite	0.974899,0.025071,0.847944
;com:toggleselectatoms	AC6
;com:toggleselectatoms	AC5
;com:selectclear
;com:toggleselectatoms	AC5
;com:toggleselectatoms	AC56
;infoexps:			
;instancetext:This file contains\
	35 atoms\
	38 bonds\
\
This shows the vinylidene carbons hilighted
;viewinstereo:false