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. Author manuscript; available in PMC: 2012 Jul 1.
Published in final edited form as: J Chem Crystallogr. 2011 Nov;41(11):1712–1716. doi: 10.1007/s10870-011-0162-z

Table 2.

Atomic coordinates and equivalent isotopic displacement parameters of the non-hydrogen atoms for compound 3a.

Atom X y z U(eq) (Å)
O1 4352(3) 1012(1) 847(2) 40(1)
N1 4756(2) 1505(1) 1690(2) 30(1)
C1 5185(3) 1834(1) 3727(2) 27(1)
N2 5023(3) 1304(1) 2850(2) 31(1)
C2 5453(3) 1581(1) 4987(2) 30(1)
N3 4805(3) 3220(1) 6573(2) 31(1)
C3 5450(3) 2053(1) 5905(2) 30(1)
N4 6475(3) 4241(1) 278(2) 31(1)
C4 5022(3) 2797(1) 5621(2) 26(1)
C5 4176(3) 3885(1) 6283(2) 33(1)
C6 3671(3) 4172(1) 5057(2) 31(1)
C7 3981(3) 3766(1) 4106(2) 25(1)
C8 4760(3) 3061(1) 4379(2) 23(1)
C9 5102(3) 2576(1) 3450(2) 24(1)
C10 5341(3) 2768(1) 2253(2) 23(1)
C11 6022(3) 3458(1) 1933(2) 23(1)
C12 7059(3) 3966(1) 2846(2) 24(1)
C13 7774(3) 4584(1) 2462(2) 29(1)
C14 7358(3) 4711(1) 1165(2) 32(1)
C15 5900(3) 3601(1) 655(2) 26(1)
C16 5319(3) 3039(1) −267(2) 30(1)
C17 4994(3) 2362(1) 80(2) 30(1)
O(1W) 2543(3) −32(1) 3254(2) 44(1)
C18 5027(3) 2224(1) 1336(2) 26(1)