MMs00192154 MOE2007 2D Structure written by MMmdl. 45 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 -1.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 -2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6367 -5.2684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0503 -5.5236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7394 -4.0562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5428 -3.1649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4203 -6.1345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5762 -7.6264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9461 -8.2373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1602 -7.3563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0043 -5.8645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6343 -5.2535 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5301 -7.9673 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.1693 -5.5794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2951 -7.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7625 -7.3167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2268 -8.7430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6942 -9.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6973 -7.9387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2329 -6.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7655 -6.2014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3011 -4.7751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8337 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 -3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 -1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6049 -8.3311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0709 -9.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9755 -5.1597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 -4.0600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5074 -7.8980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4244 -9.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0658 -10.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8712 -8.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0353 -5.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6479 -3.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7509 -6.2728 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.6247 -7.4661 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 19 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 9 44 2 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 19 20 1 0 0 0 0 19 28 2 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 43 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END