MMs00996279 MOE2007 2D Structure written by MMmdl. 46 48 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 1.3053 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 2.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6230 2.9782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9158 2.2174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9032 0.7174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5012 0.6957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5138 2.1957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2210 2.9565 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8190 2.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1117 2.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 2.1523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0992 0.6740 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2952 0.6306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 -1.6084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1834 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5913 1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0442 -0.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5913 -1.0442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2836 2.8477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6331 4.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5880 -1.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8290 4.1348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 3.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8897 1.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6129 -0.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1556 -1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0550 0.0827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0292 -0.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8865 -0.4136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3394 1.2219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7039 1.6748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7774 -1.5984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9674 -2.8084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1774 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9835 -1.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1734 -2.7433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3834 -1.5534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4170 2.9131 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.4270 4.1131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6972 0.6523 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.7364 1.2523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 16 1 0 0 0 0 13 43 2 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 14 43 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 45 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 33 1 0 0 0 0 17 45 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 43 1 M CHG 1 45 1 M END