MMs02135809 MOE2007 2D Structure written by MMmdl. 44 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 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2420 -1.3128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7420 -1.3220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7579 1.2760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7578 1.2577 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2578 1.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2577 1.2301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 2.5337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0157 2.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2737 3.8281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6720 5.2022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 5.4411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7664 3.9758 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8749 2.9653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3043 3.4201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6252 4.8853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5166 5.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2067 5.5230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6356 -2.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3356 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3642 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6643 2.3281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7843 -1.2172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1250 -0.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0934 -1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4577 1.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6182 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1912 2.6116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7687 5.2492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7733 7.0681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4634 6.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0345 5.7797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9500 4.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7928 6.1990 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.6747 7.3932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 31 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 24 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 1 0 0 0 0 18 43 2 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 22 23 2 0 0 0 0 22 38 1 0 0 0 0 23 39 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END