MMs00893773 MOE2007 2D Structure written by MMmdl. 42 42 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 0.7535 1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4930 2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2395 3.9032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7605 3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2605 3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0140 5.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2675 6.4810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7675 6.4770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5140 5.1759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0140 5.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7675 6.4689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0210 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5210 7.7740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 9.0750 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6028 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.6028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 0.5232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6748 2.0659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6217 2.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1986 4.5004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8367 4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2803 3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9721 5.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3660 4.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 2.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3870 3.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8875 5.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2256 6.3692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 7.6622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1410 6.8945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9112 4.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6112 4.1310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9675 6.4656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6238 8.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0070 2.5981 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5930 1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 5.1840 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.3024 4.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6405 4.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 2 38 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 3 38 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 5 27 1 0 0 0 0 5 38 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 30 1 0 0 0 0 7 31 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 40 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 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 38 39 1 0 0 0 0 40 41 1 0 0 0 0 40 42 1 0 0 0 0 M CHG 1 38 1 M CHG 1 40 1 M END