MMs00399462 MOE2007 2D Structure written by MMmdl. 53 57 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 -0.7400 1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0201 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5200 2.5864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2600 1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5401 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3001 6.4776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8000 6.4661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5400 5.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7800 3.8681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0096 5.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1779 6.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8123 7.5730 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.4827 7.6923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7759 6.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0806 7.6722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0922 9.1722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7990 9.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4942 9.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3970 9.9121 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5601 7.7824 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0602 7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6798 9.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1797 9.1104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 10.4152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4102 10.5835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7108 12.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2990 11.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 -1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9399 1.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5719 3.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4599 1.2724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0919 -1.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3401 5.1937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8951 4.6520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7666 5.7323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1152 7.0642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8083 11.1321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4597 9.8002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1681 8.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 6.6107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0706 7.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4510 9.5005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8790 10.2821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9805 7.9270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3105 8.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 9.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8032 12.5496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1234 12.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4060 12.7930 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.2713 13.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 13 2 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 30 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 52 1 0 0 0 0 30 51 1 0 0 0 0 30 52 2 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END