MMs00391318 MOE2007 2D Structure written by MMmdl. 55 58 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 0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 -2.5662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0183 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -1.2514 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1590 -0.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5182 -2.5451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0181 -2.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7773 -3.8282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0365 -5.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5365 -5.1431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7773 -3.8494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8801 1.4189 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9877 2.4305 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2920 1.6896 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9905 0.2203 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.0020 -0.8873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4670 -0.5651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4785 -1.6727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9435 -1.3505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3969 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3854 1.1869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9204 0.8647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8619 0.4015 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6073 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3656 -1.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9759 -2.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 1.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8694 0.4236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2832 1.2120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6246 0.4501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3182 -3.7495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6487 -2.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2350 -3.7571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8936 -2.9952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6108 -1.4910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9772 -3.8197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6438 -6.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9438 -6.1865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5774 -3.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9888 -1.5304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4594 -1.9968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1158 -2.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7527 -2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7482 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1112 1.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 -1.2831 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6591 -2.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2590 -1.2619 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8590 -2.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 54 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 54 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 7 54 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 52 1 M CHG 1 54 1 M END