MMs02383113 MOE2007 2D Structure written by MMmdl. 49 53 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 -0.3219 -1.4651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.6963 -2.0658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0624 -1.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2820 -2.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1353 -3.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7692 -4.4320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5497 -3.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0847 -3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6742 -2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1742 -2.5968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5742 -1.5576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9330 -1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4330 -1.3132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.8330 -0.2739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 -0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6918 -0.0295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -1.3337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6741 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1741 -2.6173 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.7741 -3.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4152 -3.9112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1564 -5.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6565 -5.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2575 1.1720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1720 0.2575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1797 -0.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3749 -1.8242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1110 -4.5113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6519 -5.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8082 -0.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1494 -0.1226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0670 0.3988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4083 1.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4915 1.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8222 0.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3574 -0.5686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3469 -2.1113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7989 -3.0457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4576 -3.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1988 -5.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 -6.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -5.6130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4739 -5.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8568 -6.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9153 -3.9010 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.5153 -4.9402 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 1 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 48 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 20 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 23 48 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END