MMs02334065 MOE2007 2D Structure written by MMmdl. 44 46 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 -1.2934 0.7597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3158 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0112 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9138 -2.2209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5118 -2.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -1.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0986 -0.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0762 2.3178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7828 1.5581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4894 0.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2845 1.9596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6327 0.6271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3247 -3.4402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0235 -2.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1493 -3.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6920 -3.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2900 -3.1149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7473 -3.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2240 -2.5663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9854 -1.2246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3341 -1.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8768 -1.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8108 -1.0470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5722 0.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2980 3.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8407 3.2428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6026 1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3640 2.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2539 1.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7112 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7772 1.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0158 -0.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4612 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.2072 -2.6612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3808 1.5775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.5641 1.3780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7828 2.7082 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 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 20 1 0 0 0 0 6 21 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 13 42 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 40 41 1 0 0 0 0 42 43 1 0 0 0 0 42 44 1 0 0 0 0 M CHG 1 40 1 M CHG 1 42 1 M END