MMs00711456 MOE2007 2D Structure written by MMmdl. 56 60 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 1.1468 -0.9669 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8828 -2.4435 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4670 -3.0978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8564 -2.5326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0407 -3.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8354 -4.9392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 -5.5044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2618 -4.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -4.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9222 -3.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4214 -3.4762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2132 -4.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 -6.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0066 -6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2977 -7.3469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5042 -5.9754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0034 -5.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7953 -7.2006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0879 -8.5234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5887 -8.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2945 -7.1519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0863 -8.4258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5855 -8.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2929 -7.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5011 -5.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0019 -5.8291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7735 0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9174 0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7735 -0.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2734 -1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0206 -1.3439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1522 -3.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7828 -5.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2819 -6.6931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9873 -2.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4126 -4.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4407 -7.1799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1840 -7.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5443 -8.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -4.7875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3639 -5.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7568 -4.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1171 -5.4798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2283 -8.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9181 -9.7113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8354 -9.7465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4750 -9.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5204 -9.4840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2190 -9.3962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4923 -7.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0670 -4.7222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7969 -7.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1969 -8.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END