MMs02520625 MOE2007 2D Structure written by MMmdl. 40 41 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 1.3808 -2.1319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5657 -3.0516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0232 -2.6968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9869 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5198 0.3197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1550 -1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9227 -2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1905 -3.9138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -5.2025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4580 -5.1821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1902 -3.8729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4225 -2.5842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1548 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8870 0.0340 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.4639 -2.0073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8456 -0.5429 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5056 1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0883 0.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5056 -1.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8746 -3.2199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2074 -1.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6378 -3.8124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1015 -4.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0402 -3.8967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1967 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9701 1.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1531 0.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0247 1.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5710 1.0544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2770 -0.8902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9306 -0.1372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9906 -3.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -6.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0721 -6.2130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3901 -3.8566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3604 -0.6320 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3211 -1.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6552 -1.3365 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.2552 -0.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 2 37 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 25 1 0 0 0 0 4 26 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 5 39 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 37 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 37 1 M CHG 1 39 1 M END