MMs00237339 MOE2007 2D Structure written by MMmdl. 58 61 0 0 1 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 1.3047 -0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -2.9802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2188 -2.9604 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.1796 -3.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2302 -4.4604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0234 -5.3512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -6.7743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9977 -6.7629 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4504 -5.3328 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8734 -4.8584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9957 -5.8536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4188 -5.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5411 -6.3745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 -5.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2648 -4.4306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1425 -3.4354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7195 -3.9097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -0.7006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 -0.6808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1101 -2.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8168 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0438 0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 -1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5889 1.2197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9373 -0.1125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6299 -4.1801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2815 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5877 -4.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3434 -4.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0558 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5671 -6.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3005 -7.5501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8619 -6.6963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4032 -4.0511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3830 -2.2597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2705 -3.5116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0817 0.4239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3206 -0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0157 0.9726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5583 0.9843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0987 0.5192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 -1.9634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3196 -2.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2060 -3.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4346 -3.4032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9999 -0.9556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4266 0.6869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7841 1.1136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5121 -2.2006 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4729 -1.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 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 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 57 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 25 49 1 0 0 0 0 26 27 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 27 57 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 28 56 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END