MMs00440603 MOE2007 2D Structure written by MMmdl. 48 51 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 1.5000 -0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 1.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 1.2776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7425 -1.3204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2425 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1613 -0.4714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0492 -2.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.6492 -3.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3770 -3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4126 -2.1762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2561 -1.0094 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.1046 -0.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4343 0.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9740 -1.5303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7017 -2.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9297 -4.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6574 -5.4396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1572 -5.4652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9293 -4.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2015 -2.8675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9736 -1.5814 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6633 2.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3633 2.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3366 -2.3631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6366 -2.3477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2017 0.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3310 -0.2034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1985 -4.3844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2555 -3.9367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2652 -2.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7143 -1.2003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9673 1.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5143 1.0101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1085 -1.1391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7858 -0.3451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7299 -4.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0398 -6.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7394 -6.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1291 -4.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4742 -1.5047 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3228 -0.6561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 47 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 47 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END