MMs01169368 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 0.0772 -1.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0893 -2.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5530 -3.8418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 -3.7646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3345 -2.3161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8880 -4.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3697 -4.6978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3127 -5.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 -7.2642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2922 -7.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3493 -6.3310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7169 -8.4307 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3710 -5.0991 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8689 -5.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5487 -3.6822 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6869 -6.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1848 -6.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0029 -7.4541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5007 -7.3743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5379 -2.0515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9249 -0.6023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3734 -0.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4350 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0480 -2.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5994 -3.1113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1984 0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0618 1.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1984 -0.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8008 -3.5778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4981 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8612 -8.6175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1639 -6.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8272 -6.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5827 -6.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9579 -7.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9139 -5.0278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2890 -5.7270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0756 0.2455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6830 0.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5938 -0.9610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8973 -3.5696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2899 -4.2706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3230 -8.7912 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 21 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M CHG 1 44 -1 M END