MMs01730079 MOE2007 2D Structure written by MMmdl. 45 49 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 1.3782 0.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5546 2.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3528 2.9792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0255 2.3871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2018 0.8975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0144 3.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2474 4.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2156 4.4729 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3434 5.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0563 3.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 3.0262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 4.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3119 5.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 5.9686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9803 6.1128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4802 6.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 7.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7129 7.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4799 6.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7470 4.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2472 4.8434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5143 3.5347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1411 -1.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3397 -0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1059 2.3185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3044 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4076 6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9206 6.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9650 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8566 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8995 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4125 2.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2270 2.9892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7229 4.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5117 5.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4946 6.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4688 7.0206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9557 6.7198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 8.4725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2992 8.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6798 6.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3606 3.8319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7638 4.9796 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.4532 6.1387 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 23 2 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 44 1 0 0 0 0 16 17 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 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END