MMs00052372 MOE2007 2D Structure written by MMmdl. 51 51 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 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5159 2.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5319 5.1684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7419 -1.3405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8840 -2.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3441 -3.0492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5221 -2.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3648 0.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9006 -0.0022 0.0000 C 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 1.2843 -1.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6251 -0.4266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1329 1.7025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4736 2.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4399 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4304 1.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8499 3.1083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8594 4.6510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5674 4.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1383 6.2039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4964 5.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7010 -1.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3698 -0.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7988 1.1461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1300 0.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6117 -1.7440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9430 -2.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8759 -3.9053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7124 -2.9647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8164 -4.1270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2777 -3.8031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0364 -3.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6936 -1.8606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8507 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3080 1.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9073 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7323 0.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2759 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1579 2.3152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2419 -1.3498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.6419 -2.3890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5313 -0.6207 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6995 -0.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0595 0.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 49 1 M END