MMs00326352 MOE2007 2D Structure written by MMmdl. 38 40 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 -1.1630 -0.9473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6371 -1.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1339 -2.6402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1565 -3.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9366 -5.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3961 -4.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5180 -3.2181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7992 -2.4380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1154 -3.1575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3966 -2.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3616 -0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 -0.1583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7642 -0.9384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6427 -0.0976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6824 -3.5005 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4768 -3.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1856 -2.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3760 0.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3789 -0.4652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9304 0.7578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 0.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6441 -0.6248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8212 -1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4742 -6.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1434 -4.3571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4495 -2.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0173 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7112 -0.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1947 -1.6211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8604 -2.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6152 -5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1882 0.7079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5464 1.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9699 0.4523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0770 -5.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2950 -4.6383 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.2053 -3.8564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 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 16 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 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 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 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 28 1 0 0 0 0 14 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 37 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 32 37 1 0 0 0 0 36 37 1 0 0 0 0 37 38 1 0 0 0 0 M CHG 1 37 1 M END