MMs01179494 MOE2007 2D Structure written by MMmdl. 49 52 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 -0.0786 -1.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0870 -2.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5493 -3.8423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9486 -3.7637 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3367 -2.3148 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8927 -4.9293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3662 -5.1004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 -6.4369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -5.0221 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5452 -3.6856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0432 -3.6072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8600 -4.8653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3580 -4.7870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0391 -3.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2222 -2.1924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7243 -2.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1663 -1.0268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.5666 -1.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4880 -3.0624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6810 -6.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9998 -7.6166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2835 -9.3326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6200 -10.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6807 -8.9532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1622 -9.1879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1983 -0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0629 1.1983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1983 0.0629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 -2.1315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8252 -4.1741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6480 -5.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9602 -5.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3977 -3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6916 -2.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3151 -5.9345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0114 -5.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0708 -1.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8773 -0.4054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7518 -1.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5587 -5.4618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6392 -7.0024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2142 -9.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8076 -11.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9744 -10.3732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3474 -9.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3500 -8.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5183 -7.8511 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6698 -7.0025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 25 1 0 0 0 0 22 48 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END