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# Name: NoName
# Creating user name: stiefni2
# Creation time: 18. 07. 2008 11:29
# Modifying user name: stiefni2
# Modification time: 18. 07. 2008 11:29
# Program: corina 3.40 0006 02.08.2006
@<TRIPOS>MOLECULE
NoName
22 23 0 0 0
SMALL
NO_CHARGES
@<TRIPOS>ATOM
1 C1 -0.0170 1.4013 0.0097 C.ar
2 C2 -1.2363 2.0751 0.0300 C.ar
3 C3 -2.4125 1.3601 0.0424 C.ar
4 C4 -2.3937 -0.0281 0.0347 C.ar
5 C5 -1.1985 -0.7109 0.0147 C.ar
6 C6 0.0021 -0.0041 0.0020 C.ar
7 N7 1.3184 -0.3696 -0.0175 N.pl3
8 C8 1.8250 -1.7442 -0.0321 C.3
9 C9 2.0584 0.7268 -0.0216 C.cat
10 N10 1.2890 1.8026 -0.0006 N.pl3
11 C11 1.7581 3.1905 0.0021 C.3
12 H12 -1.2585 3.1549 0.0364 H
13 H13 -3.3573 1.8831 0.0584 H
14 H14 -3.3240 -0.5766 0.0449 H
15 H15 -1.1915 -1.7908 0.0093 H
16 H16 1.9369 -2.0792 -1.0632 H
17 H17 2.7924 -1.7802 0.4688 H
18 H18 1.1224 -2.3958 0.4875 H
19 H19 3.1382 0.7416 -0.0355 H
20 H20 1.8576 3.5423 -1.0248 H
21 H21 1.0398 3.8157 0.5324 H
22 H22 2.7258 3.2460 0.5006 H
@<TRIPOS>BOND
1 1 6 ar
2 1 10 1
3 1 2 ar
4 2 3 ar
5 2 12 1
6 3 4 ar
7 3 13 1
8 4 5 ar
9 4 14 1
10 5 6 ar
11 5 15 1
12 6 7 1
13 7 8 1
14 7 9 ar
15 8 16 1
16 8 17 1
17 8 18 1
18 9 10 ar
19 9 19 1
20 10 11 1
21 11 20 1
22 11 21 1
23 11 22 1
# End of record
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