MMs00841987 MOE2007 2D Structure written by MMmdl. 47 50 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 0.0655 -1.4986 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1083 -2.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5829 -3.8374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9157 -3.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3164 -2.3264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7686 -1.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8201 -3.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4193 -4.4660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9672 -4.8416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4107 -5.0883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7357 -6.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2329 -6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9023 -4.8139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0745 -3.5630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5773 -3.6545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3995 -4.7225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0689 -3.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5661 -3.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3939 -4.5396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7245 -5.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2273 -5.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1989 0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0524 1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1989 -0.0524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2647 -2.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0892 -0.7943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9818 -2.7199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2605 -5.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6466 -5.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3102 -5.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6907 -6.2552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0157 -7.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6352 -6.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0970 -7.3486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3835 -6.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1750 -3.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7945 -2.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7132 -2.4622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4267 -3.3136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4067 -2.3794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1016 -2.2148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5917 -4.4664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3868 -6.8826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6918 -7.0473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9079 -4.9968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3079 -6.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 46 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END