MMs00045196 MOE2007 2D Structure written by MMmdl. 36 37 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 2.2457 -1.3065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7543 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2543 1.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2456 -1.3265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7456 -1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2044 -1.9330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4501 -2.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1167 -1.7132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5333 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8833 1.6932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5499 2.4690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4666 2.4726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 1.7057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1578 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8577 2.3088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8422 -2.3677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1422 -2.3587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2955 1.1475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6289 0.3717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8421 -2.3777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2456 -1.3365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.2868 -0.7400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 6 33 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 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 14 35 1 0 0 0 0 32 35 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END