MMs01665833 MOE2007 2D Structure written by MMmdl. 60 62 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 1.2998 0.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3012 2.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 2.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6025 4.4975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8169 5.3780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8547 6.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3898 5.3803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0777 5.0699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 3.6438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0803 6.1856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 5.9372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6154 7.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6180 8.7274 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8521 7.9222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3170 9.3483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3144 10.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7794 11.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2430 4.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3587 5.9156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7848 5.4507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0953 3.9832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9005 6.4533 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3266 5.9884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6371 4.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.0560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1789 5.0586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8685 6.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 6.9910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1319 8.4585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5990 1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0398 -0.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7091 -0.3793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4817 0.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1193 2.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8919 3.3768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0103 1.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7830 3.2047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 8.7839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0568 10.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4253 9.5191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7446 11.0284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9203 11.5182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1513 13.0310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3616 12.2620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6786 3.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1879 4.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4138 6.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9231 6.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6522 7.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7445 3.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3116 2.8819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3198 4.6866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7610 7.3282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3059 8.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8836 9.6326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9579 8.2102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3547 6.8050 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0610 7.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 19 1 0 0 0 0 6 59 2 0 0 0 0 7 8 2 0 0 0 0 7 15 1 0 0 0 0 7 59 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 49 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 52 1 0 0 0 0 26 27 1 0 0 0 0 26 53 1 0 0 0 0 27 28 2 0 0 0 0 27 54 1 0 0 0 0 28 29 1 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 30 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 59 1 M END