MMs02614602 MOE2007 2D Structure written by MMmdl. 45 47 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 0.0108 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3152 -2.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3260 -3.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0324 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2720 -3.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2828 -2.2593 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5656 -4.5186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8700 -3.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1636 -4.5373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4680 -3.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7617 -4.5560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9077 -6.0488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3726 -6.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1363 -3.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6304 -4.4812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6412 -5.9812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9456 -6.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2392 -5.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2284 -4.4625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 -3.7219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5220 -3.7032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2813 -4.9968 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8156 -2.9438 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.7627 -2.4096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5570 -5.7185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1053 -2.8532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6480 -2.8643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3857 -5.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9284 -5.4620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7033 -2.8719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2460 -2.8830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0102 -6.8454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8528 -7.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3943 -2.7838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6063 -6.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9542 -7.9218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2827 -6.5550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.5219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1320 -5.0776 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.3263 -4.9608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 4 5 1 0 0 0 0 4 16 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 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 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 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 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 44 1 0 0 0 0 15 39 1 0 0 0 0 15 44 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 44 45 1 0 0 0 0 M CHG 1 44 1 M END