3D
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3Dchem简介
晶体结构
分子长廊
常用分子
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v:U4C5Cr:4 -OEChem-12201211493D 43 44 0 1 0 0 0 0 0999 V2000 -8.1967 0.5191 0.7989 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6843 -0.2222 -0.2656 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4111 1.4960 1.4107 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3864 0.0132 -0.7188 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7096 1.6571 -1.9242 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0806 3.1754 -0.1629 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5556 2.6951 -2.8322 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9424 4.1749 -1.1154 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1130 1.7316 0.9575 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6006 0.9902 -0.1071 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4684 1.9044 -0.5763 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3375 0.5391 1.2056 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7567 -0.6431 0.1759 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1896 -0.7188 0.9465 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2909 2.7837 1.6268 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7605 -3.4645 -4.5901 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7254 -2.1586 3.8348 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5133 -4.3920 2.7268 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6863 1.6002 -0.3205 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 1.9082 1.9888 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2066 1.2256 -0.6124 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9764 -3.9346 -3.3752 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3654 -3.2099 -3.2596 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1347 -3.6640 -2.0173 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4837 -2.9599 -1.8449 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2863 -3.4666 -0.6437 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6329 -2.4479 1.5093 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1024 1.5172 1.6288 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6041 -2.7047 -0.5026 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6282 0.7946 0.4366 C 0 0 1 0 0 0 0 0 0 0 0 0 -1.6645 -0.9464 1.1968 C 0 0 2 0 0 0 0 0 0 0 0 0 3.9912 0.7912 0.8596 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.5310 -2.8799 2.4982 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5338 1.2007 1.1499 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1810 3.9094 -2.4070 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2093 0.6656 0.2711 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3505 -1.2956 -0.3057 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4217 -0.4795 0.6395 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6640 1.0826 1.3983 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0467 4.8534 -3.2690 O 0 5 0 0 0 0 0 0 0 0 0 0 0.0407 1.1492 2.2310 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1430 -1.4631 -0.6544 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2427 -1.3265 2.0137 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 6 8 1 0 0 0 0 3 9 1 0 0 0 0 9 15 1 0 0 0 0 4 10 1 0 0 0 0 10 21 1 0 0 0 0 5 11 1 0 0 0 0 11 30 1 0 0 0 0 12 30 1 0 0 0 0 12 38 1 0 0 0 0 13 31 1 0 0 0 0 13 36 1 0 0 0 0 14 32 1 0 0 0 0 14 37 1 0 0 0 0 21 36 1 0 0 0 0 16 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 29 1 0 0 0 0 29 37 1 0 0 0 0 30 39 1 0 0 0 0 27 31 1 0 0 0 0 31 38 1 0 0 0 0 28 32 1 0 0 0 0 32 39 1 0 0 0 0 17 33 1 0 0 0 0 18 33 1 0 0 0 0 27 33 1 0 0 0 0 19 34 1 0 0 0 0 20 34 1 0 0 0 0 28 34 1 0 0 0 0 7 35 1 0 0 0 0 35 40 1 0 0 0 0 1 3 2 0 0 0 0 2 4 2 0 0 0 0 5 7 2 0 0 0 0 9 10 2 0 0 0 0 6 11 2 0 0 0 0 12 41 2 0 0 0 0 13 42 2 0 0 0 0 14 43 2 0 0 0 0 8 35 2 0 0 0 0 M CHG 2 35 1 40 -1 M END
