MMs00480486 MOE2007 2D Structure written by MMmdl. 40 43 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 0.7393 -1.3051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2393 -1.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7606 1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 2.3870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6386 1.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 0.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 2.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9561 4.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2612 4.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 3.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5418 2.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2366 1.7444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8346 1.7231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1398 2.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1521 3.9624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8592 4.7230 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9735 3.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5508 4.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 -2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8307 -2.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9218 4.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 5.9442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2268 0.5444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8248 0.5231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1740 1.8539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1962 4.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1731 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1503 5.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 3.1450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3512 4.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4268 6.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0111 6.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2510 5.8017 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0752 5.5618 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 20 2 0 0 0 0 15 16 1 0 0 0 0 15 17 2 0 0 0 0 16 29 1 0 0 0 0 17 18 1 0 0 0 0 17 30 1 0 0 0 0 18 19 2 0 0 0 0 18 31 1 0 0 0 0 19 20 1 0 0 0 0 19 32 1 0 0 0 0 21 22 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 22 35 1 0 0 0 0 22 36 1 0 0 0 0 22 39 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END