MMs00841779 MOE2007 2D Structure written by MMmdl. 41 43 0 0 0 0 0 0 0 0999 V2000 0.0000 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2647 -0.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6606 -0.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6142 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8077 -2.6799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3557 -2.3037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3038 -3.3732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7041 -4.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1561 -5.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2079 -4.1256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1115 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2786 0.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9485 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4457 1.5418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2731 0.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6032 -1.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1059 -1.1424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6452 -1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0118 0.6452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6452 1.0118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9616 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8578 -3.0722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1374 -5.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4763 -6.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3696 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9751 -2.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2619 -1.6656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6786 1.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7980 1.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0848 2.6431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1661 2.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5464 2.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1439 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2374 -0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7536 -1.3928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4668 -2.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0053 -1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3856 -2.3094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7813 0.0178 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6309 0.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9177 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 M CHG 1 39 1 M END