D7RK2M
-OEChem-06062109023D
72 76 0 1 0 0 0 0 0999 V2000
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1.7549 -1.7049 0.8609 N 0 0 0 0 0 0 0 0 0 0 0 0
2.0941 -0.6824 3.0165 N 0 0 0 0 0 0 0 0 0 0 0 0
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-1.8055 2.3052 -0.7245 N 0 0 0 0 0 0 0 0 0 0 0 0
-7.2521 0.8184 0.7697 N 0 0 0 0 0 0 0 0 0 0 0 0
4.3775 -1.0983 0.1538 C 0 0 2 0 0 0 0 0 0 0 0 0
5.9072 -1.1240 0.2621 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9088 -0.0988 -0.9101 C 0 0 0 0 0 0 0 0 0 0 0 0
6.4991 0.2792 0.4153 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9915 1.2133 -0.6779 C 0 0 0 0 0 0 0 0 0 0 0 0
3.8425 2.4275 -0.5645 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4915 -1.0620 1.7870 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3766 2.3952 -0.6071 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7095 2.5476 -1.8225 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6497 2.2124 0.5695 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4887 -1.9843 1.2342 C 0 0 0 0 0 0 0 0 0 0 0 0
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0.3156 2.5170 -1.8617 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2558 2.1819 0.5304 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8176 -0.9932 3.3235 C 0 0 0 0 0 0 0 0 0 0 0 0
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-5.1188 2.0166 0.7665 C 0 0 0 0 0 0 0 0 0 0 0 0
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-8.6932 1.0482 0.8807 C 0 0 0 0 0 0 0 0 0 0 0 0
4.0601 -2.1083 -0.1359 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3205 -1.5826 -0.6453 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2229 -1.7478 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2252 -0.4449 -1.9021 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8203 -0.0301 -0.9391 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2372 0.6883 1.3982 H 0 0 0 0 0 0 0 0 0 0 0 0
7.5927 0.2235 0.3754 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3820 2.2225 -0.5134 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3437 0.8815 -1.6617 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3389 -0.2408 2.1167 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2663 2.6894 -2.7451 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1607 2.0996 1.5220 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1910 2.6361 -2.8161 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2354 2.0357 1.4819 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5041 -0.6834 4.3157 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8043 -4.5791 1.3038 H 0 0 0 0 0 0 0 0 0 0 0 0
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0.2436 -0.3232 -1.4732 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.2082 2.4227 -1.6520 H 0 0 0 0 0 0 0 0 0 0 0 0
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-2.0185 -2.0227 -4.7094 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3213 2.3031 -1.1692 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.7009 2.2599 -0.6929 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.9974 2.9007 0.9123 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.9064 1.8821 1.8246 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.9099 -0.4812 -0.2387 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.4752 -1.1799 0.1256 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.3291 -0.0076 -1.1985 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.1327 1.3803 -0.0670 H 0 0 0 0 0 0 0 0 0 0 0 0
-9.2058 0.1326 1.1966 H 0 0 0 0 0 0 0 0 0 0 0 0
-8.9070 1.8033 1.6454 H 0 0 0 0 0 0 0 0 0 0 0 0
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40 72 1 0 0 0 0
M END
$$$$