MMs00617292 MOE2007 2D Structure written by MMmdl. 43 45 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 0.0067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2558 -1.2890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2442 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4884 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2326 3.9071 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7237 4.0705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8429 3.0718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2674 3.5417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5727 5.0103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4535 6.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0290 5.5391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6164 5.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1478 5.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 7.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7906 7.3099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7894 6.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3195 4.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8509 4.4608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2580 6.4960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0053 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2192 -1.8936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8604 -2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2923 -0.6844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1669 0.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1600 2.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5726 1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5657 3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 1.8969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1627 2.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7123 5.3862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 7.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4769 7.8999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1665 8.4495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1185 3.8708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4750 3.3212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6338 7.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0569 5.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7267 6.2833 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.5959 7.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 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 13 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 42 2 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 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 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END