MMs01214097 MOE2007 2D Structure written by MMmdl. 60 63 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 1.4919 -0.1555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -1.5253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5951 -1.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4758 -0.4665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8645 0.9033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3725 1.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2269 -1.7649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6938 -1.4517 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7331 -0.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8493 0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4785 0.6491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8094 -2.4545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4988 -3.9220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2356 -1.9897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3512 -2.9924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 -2.5277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9724 -0.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5462 -0.5222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5141 -0.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6180 -3.1357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1263 -3.2938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5007 -4.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9923 -4.1904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8751 -5.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2662 -6.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7745 -6.9321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8918 -5.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4001 -5.8774 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1935 0.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1244 -1.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 0.8837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9391 -1.8166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1880 -2.7223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6741 -2.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0286 1.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7797 2.1003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 1.5839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7023 2.2126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4363 -0.0841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2192 1.1818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4062 -3.7320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9155 -4.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9454 -3.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9767 -2.5685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4081 1.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9173 0.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9465 -0.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3782 0.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8860 -1.7363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6551 -0.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1423 0.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4795 -3.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -5.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9724 -7.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2874 -8.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0880 -1.0602 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.3986 0.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 6 39 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 13 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 59 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 54 1 0 0 0 0 20 59 1 0 0 0 0 21 22 2 0 0 0 0 21 23 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 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 57 1 0 0 0 0 27 28 1 0 0 0 0 27 58 1 0 0 0 0 28 29 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END