MMs01464172 MOE2007 2D Structure written by MMmdl. 53 56 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 0.7538 -1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6186 1.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4663 0.3251 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5840 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0092 -0.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 1.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1269 -1.2079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5521 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8596 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2848 1.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 0.1953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0950 -1.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6697 -1.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3622 -3.2087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9370 -3.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6295 -5.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7472 -6.1450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.1724 -5.6772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4799 -4.2091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5923 2.6639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8998 4.1320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.0604 2.3563 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.1242 2.9714 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9155 2.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9110 4.0712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1569 -2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8569 -2.3298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1431 2.3387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6405 -1.4169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1505 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8808 -2.3824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9654 1.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5426 0.5695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9891 -2.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7665 -2.4886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7376 -3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5156 -4.6984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9966 -6.1641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3429 -6.8650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3718 -5.7155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1128 -3.1895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5939 -4.6553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3292 1.4448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0966 2.7831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9485 4.6743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2465 2.4234 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9936 3.5964 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 52 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 52 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 28 1 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END