MMs00476992 MOE2007 2D Structure written by MMmdl. 48 49 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 1.2996 -0.7490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5969 1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8977 -0.7471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8988 -2.2471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1984 -2.9961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4958 -0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7965 -2.9941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3946 -2.9922 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.4338 -3.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6930 -2.2412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 -0.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2900 -0.7392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2911 -2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9926 -2.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2996 0.5198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 0.5992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5992 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7789 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0065 2.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8966 3.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2577 2.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9977 1.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8600 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1993 -4.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5345 -0.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 1.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0258 -3.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5685 -3.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1957 -4.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3966 -5.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5957 -4.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6522 -0.1420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9895 1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3288 -0.1385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3308 -2.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9935 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0950 -2.2432 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.3229 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8656 -1.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 35 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 13 46 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 46 1 M END