MMs00645804 MOE2007 2D Structure written by MMmdl. 36 39 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 -0.7537 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4926 -2.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -3.9077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2389 -3.9035 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -5.2089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9766 -5.3699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2843 -6.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9831 -7.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8712 -6.5775 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9926 -2.6151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0170 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4926 -2.6279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9926 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9537 -1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1029 1.0333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7821 -4.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3791 -7.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8543 -8.7774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -1.3344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3896 -3.6611 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 33 1 0 0 0 0 22 23 1 0 0 0 0 22 34 1 0 0 0 0 23 24 2 0 0 0 0 23 35 1 0 0 0 0 24 25 1 0 0 0 0 25 36 1 0 0 0 0 M END