MMs02335286 MOE2007 2D Structure written by MMmdl. 53 55 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 -0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 -2.6073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2259 -3.9109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7579 1.2573 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0159 2.5610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5160 2.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7740 3.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5320 5.1683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0320 5.1590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7739 3.8554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 1.2481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0159 2.5425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5158 2.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2578 1.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 1.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7417 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2418 -1.3685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0556 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 1.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6301 0.3942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5599 -3.3729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -1.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1830 -4.5045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8195 -4.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8670 -1.7395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5262 -2.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3748 0.3896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7156 1.1527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7842 -1.2175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 1.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5740 3.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 6.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6384 6.1945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9739 3.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4223 3.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1222 3.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3642 2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6997 -0.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3353 -2.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6354 -2.4040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 -1.3129 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0419 -1.3129 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 52 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 52 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 12 13 2 0 0 0 0 12 43 1 0 0 0 0 13 14 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 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 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END