MMs00377898 MOE2007 2D Structure written by MMmdl. 53 57 0 0 1 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 -1.0042 -1.1143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4713 -0.8017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9342 0.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9299 1.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4629 1.4268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4012 0.9376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4054 -0.1766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8972 -0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5079 -1.3892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3936 -2.3934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0943 -1.6440 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6466 1.2803 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.2466 0.2410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8960 2.5789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6453 3.8783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8947 5.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3947 5.1763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6453 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3960 2.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6441 6.4750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -9.8959 2.5803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3959 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1466 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6466 1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3972 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6478 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.1478 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3972 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8972 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1737 -0.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6339 -2.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2747 -1.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3002 2.8808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3405 2.3182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9512 2.0501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4186 1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8453 3.8789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4943 6.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4453 3.8764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7964 1.5387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1038 3.7622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7681 2.9902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1870 3.7627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5234 2.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2461 2.3225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5972 -0.0151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2482 -2.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5482 -2.3552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1061 -1.1994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7697 -0.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1466 1.2809 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -8.8360 2.4401 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 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END