MMs01497219 MOE2007 2D Structure written by MMmdl. 46 47 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 1.3035 -0.7423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9015 -0.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4995 -0.7115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4817 2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1872 1.5308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0798 2.3038 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0405 2.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0709 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3832 1.5616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0616 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6778 2.3192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2936 -0.6653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5793 1.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2758 2.3346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2669 3.8346 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8739 2.3500 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 16.8916 -0.6499 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5938 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5376 -1.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0802 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7336 -1.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2763 -1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2112 -1.0790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9746 0.2616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7050 3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2476 3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0067 1.3154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7701 2.6559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2709 3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0638 5.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8709 3.7967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6707 3.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9545 -0.5292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3007 -1.8653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7852 1.5462 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.8244 0.9462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 11 45 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 42 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 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 20 21 2 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END