MMs01319181 MOE2007 2D Structure written by MMmdl. 48 52 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 0.6027 -1.3736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0682 -1.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2169 -3.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8432 -3.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1544 -2.6686 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6470 -2.8173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2645 -4.1842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7571 -4.3329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6322 -3.1146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0147 -1.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5221 -1.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9045 -0.2320 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5234 -5.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5118 -3.9431 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4726 -4.5431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5037 -5.4431 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7986 -6.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1017 -5.4572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1098 -3.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8149 -3.2002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1347 -1.7346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2596 -0.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 0.8506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3698 0.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2449 -0.2190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 -1.5860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7905 -7.7001 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0989 0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4821 1.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0989 -0.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5162 -1.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5645 -5.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2512 -5.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8263 -3.2336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7147 -0.7730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6490 -4.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2676 -6.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6958 -5.5101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4612 -6.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6626 -0.5758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 1.8253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8638 2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4390 -0.1000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 -8.2944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8264 -8.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2300 -2.9596 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4024 -3.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 6 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 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 21 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 28 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 2 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 47 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END