MMs02116485 MOE2007 2D Structure written by MMmdl. 39 43 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 0.7563 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2563 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2436 1.3100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7437 1.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 1.8262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4656 0.3337 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5852 -0.6646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2805 -2.1333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4001 -3.1316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8245 -2.6611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1292 -1.1923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0096 -0.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9441 -3.6593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6393 -5.1280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7590 -6.1263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1833 -5.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4880 -4.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3684 -3.1888 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.9718 -1.8156 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.4643 -1.9651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7833 -3.4307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1566 -4.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5299 -4.6376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1614 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8614 -2.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1386 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6514 2.4313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1411 -2.5097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1564 -4.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2686 -0.8160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2533 0.9809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -5.5044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5152 -7.3013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2629 -1.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2419 2.4296 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9867 3.6021 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 7 38 2 0 0 0 0 8 9 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 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 23 2 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 24 25 3 0 0 0 0 38 39 1 0 0 0 0 M CHG 1 38 1 M END