MMs01189119 MOE2007 2D Structure written by MMmdl. 51 54 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 -1.5000 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5044 -2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2565 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 -3.8908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5087 -5.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0087 -5.1861 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.8884 -3.9711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5740 -2.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6871 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1144 -1.9599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4287 -3.4266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3157 -4.4322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3182 -5.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8924 -6.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4313 -7.8255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4369 -8.9385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.8561 -3.8878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9691 -2.8822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3965 -3.3433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7108 -4.8100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1382 -5.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2512 -4.2656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9369 -2.7989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5095 -2.3378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.1952 -0.8711 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4522 -1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5939 -3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9478 -1.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1296 -4.3056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4669 -5.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5462 -2.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8835 -3.4785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3818 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7191 -6.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4321 -2.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4356 -0.3254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0048 -1.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2902 -6.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0223 -2.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5307 -1.8217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8204 -5.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.3897 -6.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.3931 -4.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8273 -1.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9646 -8.1398 0.0000 O 0 5 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 M CHG 1 51 -1 M END