MMs01964504 MOE2007 2D Structure written by MMmdl. 52 54 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 1.4999 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2387 -1.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7386 -1.3315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4773 -2.6370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8554 -4.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9614 -5.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2668 -4.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9677 -2.8067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0911 -1.8127 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5136 -2.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8127 -3.7584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6894 -4.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2352 -4.2343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3586 -3.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7811 -3.7161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9045 -2.7221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3690 -3.0467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1302 -1.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7606 -1.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7916 -6.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3855 -4.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0104 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0104 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3018 1.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6311 0.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1075 -1.7191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4368 -2.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8698 -0.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4123 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6627 -5.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1744 -4.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4194 -2.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9311 -2.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2086 -4.7707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7203 -4.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8475 -4.1471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3247 -1.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7266 -0.6201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5994 -6.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6559 -7.6979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9839 -6.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1462 -3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2096 -4.5404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -5.4770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0898 -7.0175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1362 -0.6308 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3958 0.5408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9885 -6.2223 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.1265 -6.6030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 51 2 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 19 49 1 0 0 0 0 20 41 1 0 0 0 0 20 49 2 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 48 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END