MMs00827540 MOE2007 2D Structure written by MMmdl. 42 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 -0.7582 1.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0164 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4836 2.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 1.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2254 3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 5.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2090 6.5092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7090 6.5187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4508 7.8224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9507 7.8319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8247 9.0510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 8.5964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 7.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8401 6.6240 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.0328 5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9068 3.9770 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5288 2.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 4.4315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6305 3.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9343 4.4151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9437 5.9151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6494 6.6733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3457 5.9315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9582 1.2867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3197 3.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4417 1.3208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1065 -1.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1495 3.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1398 4.6883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8442 8.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4467 10.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2206 9.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2389 6.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6230 2.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9697 3.8086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9867 6.5085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6570 7.8733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9221 6.4040 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5585 7.5476 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 17 18 1 0 0 0 0 17 41 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END