MMs01969244 MOE2007 2D Structure written by MMmdl. 57 61 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 -0.0005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8813 -1.2159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3080 -0.7529 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3085 0.7471 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8821 1.2111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5707 2.6785 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6858 3.6818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1122 3.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4236 1.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8500 1.2864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9651 2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3915 1.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7029 0.3583 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5878 -0.6450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1614 -0.1809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1293 -0.1057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4406 -1.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8671 -2.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9821 -1.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6708 0.4336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3745 5.1491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4172 -2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0004 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0004 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6508 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3508 2.3367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3492 -2.3398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6492 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 4.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0197 3.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5288 3.3490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5589 3.0139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5908 1.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5331 -1.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0241 -1.7043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9621 -0.2224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9939 -1.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5486 -2.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1161 -3.2109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1233 -1.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5628 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5483 5.3982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1254 6.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2006 4.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2761 -2.2711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0460 -3.7835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5584 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2444 0.8976 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.9953 2.0715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 56 2 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 56 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END