MMs00319493 MOE2007 2D Structure written by MMmdl. 57 61 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 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2603 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0207 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7396 1.3050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2396 1.3169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9792 2.6218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4792 2.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7395 1.3527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.1395 0.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4791 2.6576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9791 2.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7187 3.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9584 5.2675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4585 5.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7188 3.9507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6981 6.5725 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9006 -1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0232 -2.3103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3163 -1.5500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -0.0853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9875 1.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6640 2.5021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9571 3.2624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0797 2.2676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4805 0.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7602 1.2692 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1289 3.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3710 3.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2614 3.8138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6035 3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3009 -1.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6307 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8756 -0.3955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2177 -1.1562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5873 1.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9187 3.9840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8502 6.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5188 3.9411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5875 -0.0019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5257 2.1222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1672 3.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2440 4.2275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8424 4.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7773 3.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1237 1.6758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -0.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6247 0.5307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2395 1.3407 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0395 1.3407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 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 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 9 56 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 56 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 21 1 0 0 0 0 12 56 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 26 30 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 30 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END