MMs00768431 MOE2007 2D Structure written by MMmdl. 49 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 1.4999 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0606 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5213 2.5857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2819 3.8785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7819 3.8662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5212 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4998 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.3545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2390 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9783 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4783 -2.6843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2389 -1.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4996 -0.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7389 -1.4038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4995 -0.1109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4782 -2.7089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0099 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0099 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -1.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6242 -0.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 1.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 3.3645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1577 4.2982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5000 5.0585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5832 5.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9129 4.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4468 3.3248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4341 1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6985 -1.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -0.4381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6083 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1306 -2.3887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3698 -3.7062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0697 -3.7284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 0.9480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4083 0.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5338 -0.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1081 0.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4653 0.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4341 -3.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0696 -3.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5223 -2.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7605 1.2682 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9605 1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 48 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 48 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END