MMs01767891 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 1.4907 0.1664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3802 -1.0415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 1.5406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5572 1.8619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7764 0.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1428 1.6069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2900 3.0997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 3.9735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7044 3.3546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3337 2.8348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1591 2.9820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 1.7628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5257 1.9100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1446 3.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2707 4.4956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7780 4.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6373 3.4236 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2562 4.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5112 2.2044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1331 1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1926 -0.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1331 -1.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1802 -0.9927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4139 -1.7530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0918 -2.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3465 -0.3299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6586 -0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1181 0.9078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3831 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 5.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5378 0.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2248 0.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7658 5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0789 5.3237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1631 5.2851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7514 5.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3493 4.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4865 2.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2103 1.2291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5359 1.5053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3302 3.9559 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.0732 5.1281 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 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 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 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 42 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 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