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
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adamantane
RDKit 3D
26 28 0 0 0 0 0 0 0 0999 V2000
0.9283 1.4942 -0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4514 1.0012 1.0893 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0903 0.8936 1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5432 -0.1064 0.0051 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9283 -1.4942 0.2956 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6136 -1.3898 0.2909 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0903 -0.8936 -1.0930 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4781 0.4950 -1.3853 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0636 0.3881 -1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0636 -0.3881 1.3783 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0363 1.5911 -0.3034 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5063 2.5015 -0.5062 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7758 1.7206 1.8722 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5412 1.8922 0.9023 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4450 0.5552 2.0913 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6522 -0.1829 0.0088 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2807 -1.8667 1.2825 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2618 -2.2258 -0.4729 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0546 -2.3886 0.4999 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2006 -0.8309 -1.1122 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7856 -1.6166 -1.8813 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8217 0.8508 -2.3808 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5141 1.3796 -1.6044 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3991 -0.3165 -2.1708 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1735 -0.3182 1.3944 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7397 -0.7449 2.3807 H 0 0 0 0 0 0 0 0 0 0 0 0
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10 26 1 0
M END
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