MMs01961691 MOE2007 2D Structure written by MMmdl. 50 52 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 0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2568 -1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7568 -1.2792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7431 1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2431 1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0318 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8752 1.2499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3042 0.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3121 -0.7060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -1.1771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5839 -2.6459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7039 -3.6437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1280 -3.1726 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4321 -1.7038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8562 -1.2327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9763 -2.2305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4004 -1.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9445 -2.2862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2163 -4.2261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5130 1.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4041 2.6740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.3295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3623 -2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3376 2.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6376 2.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4606 -4.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0995 -0.0576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0346 -2.9743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5452 -3.2871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8314 -0.7029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3421 -1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3213 -3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0838 -1.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 -1.1469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0412 -3.9828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9730 -5.4012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3914 -4.4694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2235 0.7150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4801 2.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8025 2.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5434 3.0509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0272 3.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2648 2.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5204 -2.7572 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.3689 -3.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 22 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 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 49 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 49 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 49 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END