MMs02115331 MOE2007 2D Structure written by MMmdl. 41 44 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 0.0830 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5380 -3.8439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9597 -3.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3435 -2.3108 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7422 -1.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.7095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3096 -2.1677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4781 -3.1082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2480 -4.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -5.1322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -4.1917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4165 -5.5308 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3512 -5.1044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6661 -6.4389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4793 -7.6993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9775 -7.6254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7906 -8.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2888 -8.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9738 -7.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1607 -6.2170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6625 -6.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8493 -5.0304 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1982 0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0664 1.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1982 -0.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7177 -4.6912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1211 -0.7423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6455 -0.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4937 -0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5971 -2.6747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6651 -6.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5617 -4.6252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5324 -6.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9313 -8.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2426 -9.9534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -9.8202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1724 -7.4183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 -5.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0798 -2.4452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2399 -2.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 5 1 0 0 0 0 2 40 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 6 29 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 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 14 15 1 0 0 0 0 14 23 2 0 0 0 0 15 16 2 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 21 2 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END