MMs01965177 MOE2007 2D Structure written by MMmdl. 51 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 -0.8905 -1.2071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3905 -1.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8644 -2.6193 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6573 -3.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4374 -2.6370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9285 -3.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0744 -4.7500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1455 -5.6228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5114 -5.0027 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1484 -2.3843 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5142 -3.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7341 -2.1315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2224 -0.0186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0025 -0.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8081 0.2342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2943 -3.0724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4017 -2.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8316 -2.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9390 -1.5020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6164 -0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1865 0.4161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0791 -0.5957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2633 0.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9657 -0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7124 0.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9657 0.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0288 -6.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8360 -3.9943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3713 -3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2523 -3.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8900 -1.8092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3653 0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9006 0.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8466 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4843 0.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5064 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1099 1.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7387 -4.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2453 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0896 -3.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0829 -1.8645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5023 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9284 1.5880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 -0.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2873 0.7220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9615 0.9997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2392 -0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5882 -0.6386 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.7473 -0.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 13 50 1 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 14 50 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END