MMs00256726 MOE2007 2D Structure written by MMmdl. 44 45 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 0.7387 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0226 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7161 -3.9035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2161 -3.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9773 -2.6240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2386 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2159 -3.9426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4547 -5.2350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1934 -6.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2385 -1.3446 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7385 -1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4997 -0.0652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9997 -0.0782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 1.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0222 2.5198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0444 0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5909 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2225 -2.5876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1071 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8476 -0.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4159 -3.9530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1490 -7.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -7.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2378 -5.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6476 -0.3002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -2.5375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8625 -1.7778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3757 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7184 1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7810 -1.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1237 -0.4984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2504 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4608 1.1908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2713 2.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0666 3.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4313 3.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9778 1.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9547 -5.2220 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.3457 -6.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7609 1.2143 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.3609 2.2535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 21 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 41 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 15 43 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 43 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 17 43 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END