MMs00691297 MOE2007 2D Structure written by MMmdl. 43 45 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2753 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5885 -1.5164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9018 0.7254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4998 0.7090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -2.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0978 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -2.3238 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3107 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1057 -3.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6483 -3.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5899 -2.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3696 -1.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1363 1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6789 1.6397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0065 -0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1947 1.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2769 1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7343 1.6331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7416 -2.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0713 -3.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4351 0.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1054 1.8925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1960 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END