REMARK Materials Studio PDB file REMARK Created: Thu Sep 18 14:30:21 Eastern Standard Time 2003 ATOM 1 C1 MOL 2 0.000 0.000 0.000 1.00 0.00 ATOM 2 C2 MOL 2 1.464 0.000 0.000 1.00 0.00 ATOM 3 C3 MOL 2 1.916 1.392 0.000 1.00 0.00 ATOM 4 C4 MOL 2 0.732 2.253 0.000 1.00 0.00 ATOM 5 C5 MOL 2 -0.452 1.392 0.000 1.00 0.00 ATOM 6 C6 MOL 2 -1.573 1.756 0.728 1.00 0.00 ATOM 7 C7 MOL 2 -0.692 -0.953 0.728 1.00 0.00 ATOM 8 C8 MOL 2 2.156 -0.953 0.728 1.00 0.00 ATOM 9 C9 MOL 2 3.036 1.756 0.728 1.00 0.00 ATOM 10 C10 MOL 2 0.732 3.431 0.728 1.00 0.00 ATOM 11 C11 MOL 2 3.341 -0.568 1.498 1.00 0.00 ATOM 12 C12 MOL 2 3.768 0.749 1.498 1.00 0.00 ATOM 13 C13 MOL 2 3.037 3.002 1.498 1.00 0.00 ATOM 14 C14 MOL 2 1.916 3.815 1.498 1.00 0.00 ATOM 15 C15 MOL 2 -0.452 3.815 1.498 1.00 0.00 ATOM 16 C16 MOL 2 -1.573 3.002 1.498 1.00 0.00 ATOM 17 C17 MOL 2 -2.305 0.749 1.498 1.00 0.00 ATOM 18 C18 MOL 2 -1.877 -0.568 1.498 1.00 0.00 ATOM 19 C19 MOL 2 0.040 -1.960 1.498 1.00 0.00 ATOM 20 C20 MOL 2 1.424 -1.960 1.498 1.00 0.00 ATOM 21 C21 MOL 2 -0.692 -2.198 2.743 1.00 0.00 ATOM 22 C22 MOL 2 -1.877 -1.338 2.743 1.00 0.00 ATOM 23 C23 MOL 2 2.156 -2.198 2.743 1.00 0.00 ATOM 24 C24 MOL 2 3.341 -1.338 2.743 1.00 0.00 ATOM 25 C25 MOL 2 4.221 1.371 2.743 1.00 0.00 ATOM 26 C26 MOL 2 3.768 2.764 2.743 1.00 0.00 ATOM 27 C27 MOL 2 1.464 4.438 2.743 1.00 0.00 ATOM 28 C28 MOL 2 0.000 4.438 2.743 1.00 0.00 ATOM 29 C29 MOL 2 -2.305 2.764 2.743 1.00 0.00 ATOM 30 C30 MOL 2 -2.757 1.371 2.743 1.00 0.00 ATOM 31 C31 MOL 2 0.000 -2.423 3.921 1.00 0.00 ATOM 32 C32 MOL 2 1.464 -2.423 3.921 1.00 0.00 ATOM 33 C33 MOL 2 3.768 -0.749 3.921 1.00 0.00 ATOM 34 C34 MOL 2 4.221 0.643 3.921 1.00 0.00 ATOM 35 C35 MOL 2 3.341 3.353 3.921 1.00 0.00 ATOM 36 C36 MOL 2 2.156 4.213 3.921 1.00 0.00 ATOM 37 C37 MOL 2 -1.877 3.353 3.921 1.00 0.00 ATOM 38 C38 MOL 2 -0.692 4.213 3.921 1.00 0.00 ATOM 39 C39 MOL 2 -2.305 -0.749 3.921 1.00 0.00 ATOM 40 C40 MOL 2 -2.757 0.643 3.921 1.00 0.00 ATOM 41 C41 MOL 2 1.916 -1.801 5.166 1.00 0.00 ATOM 42 C42 MOL 2 3.037 -0.987 5.166 1.00 0.00 ATOM 43 C43 MOL 2 -1.573 -0.987 5.166 1.00 0.00 ATOM 44 C44 MOL 2 -0.452 -1.801 5.166 1.00 0.00 ATOM 45 C45 MOL 2 -2.305 1.266 5.166 1.00 0.00 ATOM 46 C46 MOL 2 -1.877 2.583 5.166 1.00 0.00 ATOM 47 C47 MOL 2 0.040 3.975 5.166 1.00 0.00 ATOM 48 C48 MOL 2 1.424 3.975 5.166 1.00 0.00 ATOM 49 C49 MOL 2 3.768 1.266 5.166 1.00 0.00 ATOM 50 C50 MOL 2 3.341 2.583 5.166 1.00 0.00 ATOM 51 C51 MOL 2 0.732 -1.416 5.936 1.00 0.00 ATOM 52 C52 MOL 2 -1.573 0.259 5.936 1.00 0.00 ATOM 53 C53 MOL 2 -0.692 2.968 5.936 1.00 0.00 ATOM 54 C54 MOL 2 2.156 2.968 5.936 1.00 0.00 ATOM 55 C55 MOL 2 3.036 0.259 5.936 1.00 0.00 ATOM 56 C56 MOL 2 0.000 2.015 6.664 1.00 0.00 ATOM 57 C57 MOL 2 1.464 2.015 6.664 1.00 0.00 ATOM 58 C58 MOL 2 1.916 0.623 6.664 1.00 0.00 ATOM 59 C59 MOL 2 0.732 -0.238 6.664 1.00 0.00 ATOM 60 C60 MOL 2 -0.452 0.623 6.664 1.00 0.00 TER