1
2
3
4
5
6
7
8
9
10
11
12
13
14
15
16
17
18
19
20
21
22
23
24
25
26
27
28
29
30
31
32
33
34
35
36
37
38
39
40
41
42
43
44
45
46
47
48
49
50
51
52
53
54
55
56
57
58
59
60
61
62
63
64
65
66
67
68
69
70
71
72
73
74
75
76
77
78
79
80
81
82
83
84
85
86
87
88
89
90
91
92
93
94
95
96
97
98
99
100
101
102
103
104
105
106
107
108
109
110
111
112
113
114
115
116
117
118
119
120
121
122
123
124
125
126
127
128
129
130
131
132
133
134
135
136
137
138
139
140
141
142
143
144
145
146
147
148
149
150
151
152
153
154
155
156
157
158
159
160
161
162
163
164
165
166
167
168
169
170
171
172
173
174
175
176
177
178
179
180
181
182
183
184
185
186
187
188
189
190
191
192
193
194
195
196
197
198
199
200
201
202
203
204
205
206
207
208
209
210
211
212
213
214
215
216
217
218
219
220
221
222
223
224
225
|
mmpformat 050502 required; 050706 preferred
kelvin 300
group (View Data)
info opengroup open = True
csys (HomeView) (1.000000, 0.000000, 0.000000, 0.000000) (10.000000) (0.000000, 0.000000, 0.000000) (1.000000)
csys (LastView) (0.962462, 0.097798, -0.177557, -0.180488) (4.911990) (0.000000, 0.000000, 0.000000) (1.000000)
egroup (View Data)
group (C70)
info opengroup open = True
mol (C70.pdb) def
atom 1 (6) (363, -3530, -1954) def
info atom atomtype = sp2
atom 2 (6) (975, -2661, -2864) def
info atom atomtype = sp2
bondg 1
atom 3 (6) (-28, -1936, -3513) def
info atom atomtype = sp2
bondg 2
atom 4 (6) (-1262, -2357, -3005) def
info atom atomtype = sp2
bondg 3
atom 5 (6) (-1020, -3342, -2041) def
info atom atomtype = sp2
bondg 4 1
atom 6 (6) (2179, -2033, -2526) def
info atom atomtype = sp2
bondg 2
atom 7 (6) (2376, -686, -2838) def
info atom atomtype = sp2
bondg 6
atom 8 (6) (1378, 33, -3482) def
info atom atomtype = sp2
bondg 7
atom 9 (6) (173, -587, -3820) def
info atom atomtype = sp2
bondg 3 8
atom 10 (6) (-855, 337, -3623) def
info atom atomtype = sp2
bondg 9
atom 11 (6) (-2080, -80, -3119) def
info atom atomtype = sp2
bondg 10
atom 12 (6) (-2288, -1426, -2806) def
info atom atomtype = sp2
bondg 11 4
atom 13 (6) (-3070, -1483, -1650) def
info atom atomtype = sp2
bondg 12
atom 14 (6) (-2829, -2461, -694) def
info atom atomtype = sp2
bondg 13
atom 15 (6) (-1804, -3392, -885) def
info atom atomtype = sp2
bondg 14 5
atom 16 (6) (-1206, -3632, 355) def
info atom atomtype = sp2
bondg 15
atom 17 (6) (167, -3819, 440) def
info atom atomtype = sp2
bondg 16
atom 18 (6) (956, -3768, -711) def
info atom atomtype = sp2
bondg 17 1
atom 19 (6) (2160, -3140, -379) def
info atom atomtype = sp2
bondg 18
atom 20 (6) (882, -3230, 1484) def
info atom atomtype = sp2
bondg 17
atom 21 (6) (2119, -2808, 975) def
info atom atomtype = sp2
bondg 20 19
atom 22 (6) (3090, -97, -1793) def
info atom atomtype = sp2
bondg 7
atom 23 (6) (3333, -1085, -827) def
info atom atomtype = sp2
bondg 22
atom 24 (6) (-1861, -2857, 1311) def
info atom atomtype = sp2
bondg 16
atom 25 (6) (-2869, -2130, 661) def
info atom atomtype = sp2
bondg 14 24
atom 26 (6) (-3349, -176, -1249) def
info atom atomtype = sp2
bondg 13
atom 27 (6) (-2735, 694, -2160) def
info atom atomtype = sp2
bondg 26 11
atom 28 (6) (-288, 1528, -3168) def
info atom atomtype = sp2
bondg 10
atom 29 (6) (1097, 1339, -3080) def
info atom atomtype = sp2
bondg 28 8
atom 30 (6) (1844, 1973, -2073) def
info atom atomtype = sp2
bondg 29
atom 31 (6) (2866, 1236, -1413) def
info atom atomtype = sp2
bondg 30 22
atom 32 (6) (3359, -760, 539) def
info atom atomtype = sp2
bondg 23
atom 33 (6) (2735, -1644, 1464) def
info atom atomtype = sp2
bondg 21 32
atom 34 (6) (234, -2497, 2494) def
info atom atomtype = sp2
bondg 20
atom 35 (6) (-1172, -2305, 2405) def
info atom atomtype = sp2
bondg 24 34
atom 36 (6) (-3456, 166, 108) def
info atom atomtype = sp2
bondg 26
atom 37 (6) (-3209, -835, 1089) def
info atom atomtype = sp2
bondg 36 25
atom 38 (6) (-959, 2355, -2250) def
info atom atomtype = sp2
bondg 28
atom 39 (6) (-2214, 1927, -1734) def
info atom atomtype = sp2
bondg 27 38
atom 40 (6) (1219, 3027, -1385) def
info atom atomtype = sp2
bondg 30
atom 41 (6) (-166, 3216, -1472) def
info atom atomtype = sp2
bondg 38 40
atom 42 (6) (3455, 602, 867) def
info atom atomtype = sp2
bondg 32
atom 43 (6) (3212, 1589, -98) def
info atom atomtype = sp2
bondg 31 42
atom 44 (6) (2240, -1120, 2671) def
info atom atomtype = sp2
bondg 33
atom 45 (6) (1004, -1542, 3180) def
info atom atomtype = sp2
bondg 34 44
atom 46 (6) (-2613, 2382, -465) def
info atom atomtype = sp2
bondg 39
atom 47 (6) (-3227, 1511, 446) def
info atom atomtype = sp2
bondg 36 46
atom 48 (6) (-2746, -442, 2356) def
info atom atomtype = sp2
bondg 37
atom 49 (6) (-1738, -1169, 3007) def
info atom atomtype = sp2
bondg 48 35
atom 50 (6) (-962, -267, 3735) def
info atom atomtype = sp2
bondg 49
atom 51 (6) (411, -454, 3821) def
info atom atomtype = sp2
bondg 50 45
atom 52 (6) (2404, 225, 3001) def
info atom atomtype = sp2
bondg 44
atom 53 (6) (3012, 1087, 2098) def
info atom atomtype = sp2
bondg 52 42
atom 54 (6) (2621, 2678, 543) def
info atom atomtype = sp2
bondg 43
atom 55 (6) (1622, 3398, -102) def
info atom atomtype = sp2
bondg 40 54
atom 56 (6) (-611, 3702, -243) def
info atom atomtype = sp2
bondg 41
atom 57 (6) (-1837, 3285, 261) def
info atom atomtype = sp2
bondg 46 56
atom 58 (6) (-2585, 903, 2686) def
info atom atomtype = sp2
bondg 48
atom 59 (6) (-2826, 1881, 1730) def
info atom atomtype = sp2
bondg 47 58
atom 60 (6) (493, 3819, 605) def
info atom atomtype = sp2
bondg 56 55
atom 61 (6) (-1969, 2980, 1618) def
info atom atomtype = sp2
bondg 59 57
atom 62 (6) (-1485, 1014, 3541) def
info atom atomtype = sp2
bondg 58 50
atom 63 (6) (1275, 638, 3715) def
info atom atomtype = sp2
bondg 51 52
atom 64 (6) (2497, 2372, 1900) def
info atom atomtype = sp2
bondg 54 53
atom 65 (6) (757, 1923, 3523) def
info atom atomtype = sp2
bondg 63
atom 66 (6) (1371, 2792, 2614) def
info atom atomtype = sp2
bondg 65 64
atom 67 (6) (365, 3517, 1964) def
info atom atomtype = sp2
bondg 60 66
atom 68 (6) (-625, 2111, 3436) def
info atom atomtype = sp2
bondg 62 65
atom 69 (6) (-867, 3097, 2473) def
info atom atomtype = sp2
bondg 61 68 67
atom 70 (6) (2781, -2282, -1267) def
info atom atomtype = sp2
bondg 6 19 23
egroup (C70)
end1
group (Clipboard)
info opengroup open = False
egroup (Clipboard)
end molecular machine part C70
|
