MMs02227639 MOE2007 2D Structure written by MMmdl. 47 50 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 1.3012 -2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4959 -0.7438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5578 0.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1883 1.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1892 2.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6232 2.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 0.9969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -0.1435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3815 -1.5914 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5406 -1.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1575 -2.8728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6576 -2.9057 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9682 -4.0648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1916 -3.2352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1115 -2.1942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6700 -2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3085 -4.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3885 -5.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8301 -4.6910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1012 -2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 -3.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5012 -2.2476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3685 0.9225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8258 0.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1274 -1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6701 -1.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4239 0.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9666 0.9250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0229 2.0571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8639 4.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4983 3.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1277 0.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2761 -2.4386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3913 -4.0498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8059 -1.7763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -4.3967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0993 -6.2704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6941 -5.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2998 -0.7488 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2605 -1.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 46 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 19 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 37 1 0 0 0 0 10 11 2 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END