MMs01161613 MOE2007 2D Structure written by MMmdl. 48 49 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 0.7470 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2470 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2409 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9879 -5.2031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2349 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4939 -2.6085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2470 -1.3112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 0.0605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7571 1.0616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0544 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7391 -1.1579 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7402 -2.2750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2082 -1.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2093 -3.0836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 -2.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1440 -1.3496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1429 -0.2325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6750 -0.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6120 -1.0411 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0406 0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5976 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0406 -0.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4530 -1.3008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -1.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6085 -3.6359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5129 -2.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0413 -0.1220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3756 -0.8965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3199 -4.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7822 -3.5156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1879 -5.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -6.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8325 -7.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6206 -3.0216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2828 -3.7898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4669 0.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6344 2.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1518 0.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7211 -2.9085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1872 -3.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8358 -4.2240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4781 -3.6687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5164 0.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8741 0.3526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9940 -2.6050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5940 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 47 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 8 47 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END