MMs01203139 MOE2007 2D Structure written by MMmdl. 60 63 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 0.1502 -1.4925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8201 -1.3644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3142 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8231 -3.5772 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.6640 -3.2667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8145 -4.6875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2717 -6.1161 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2630 -7.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2028 -6.9080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6600 -5.4794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1258 -5.1610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1344 -6.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6772 -7.6999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2114 -8.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8947 -8.5761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1043 -7.6891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 -6.2646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.7375 -6.4345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7461 -5.3242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1947 -7.8631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1861 -8.9734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6432 -10.4020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1091 -10.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1177 -9.6101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6605 -8.1815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1940 0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1201 1.1940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 -0.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0465 -1.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1453 -2.6555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7154 -0.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1191 -0.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6400 -1.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9669 -2.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4538 -4.1165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0595 -4.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0799 -3.7386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2475 -5.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -7.5466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1914 -8.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8531 -4.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4915 -4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8457 -9.1611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7089 -8.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1983 -7.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0432 -7.0146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8188 -8.4989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1240 -9.5320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4542 -10.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -11.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6546 -11.8310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1239 -11.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8523 -10.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1797 -9.0515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7077 -6.9824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8496 -8.0198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5178 -2.1086 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5178 -0.9086 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 31 1 0 0 0 0 2 32 1 0 0 0 0 2 59 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 59 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 59 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 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 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END