MMs01021928 MOE2007 2D Structure written by MMmdl. 53 57 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 1.4643 -0.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9145 -1.7563 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0216 -2.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4715 -3.1045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0943 -4.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 -5.6908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2692 -5.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8920 -4.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3228 -3.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3368 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6427 -1.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9347 -2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9208 -3.7571 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6149 -4.4950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2407 -1.5192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2546 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5605 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8386 -1.5433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5327 -2.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4505 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4366 -1.5674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7286 -2.3295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0346 -1.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0485 -0.0916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7564 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2604 1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1714 0.2604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2604 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5173 0.8734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6541 -0.1695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1678 -2.1272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2889 -4.5835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7222 -6.7825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9655 -6.5252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0709 -0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8546 1.1121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7977 1.6450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3404 1.6307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2386 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0223 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7528 -3.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2955 -3.2076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9383 1.6066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 1.6209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3918 -2.1578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7175 -3.5294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0682 -2.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0932 0.4987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7676 1.8704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8525 -0.0434 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.8525 1.1566 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 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 52 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 52 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 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 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END