MMs00292539 MOE2007 2D Structure written by MMmdl. 51 54 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 -0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 1.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5181 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0182 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7409 1.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2409 1.3147 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5296 3.6952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 3.0755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7284 1.5849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6145 0.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 3.8164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 3.0574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 3.7983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0916 3.0392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3959 3.7801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6896 3.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9939 3.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1611 5.2526 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2750 6.0618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6305 5.5542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3895 6.8480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8895 6.8375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6304 5.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8713 4.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3714 4.2500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1304 5.5228 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 -1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0927 -1.0539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5746 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8336 2.3581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 0.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4350 4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9776 4.7303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7159 2.1435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2585 2.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0330 4.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5756 4.7121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3139 2.1254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8565 2.1146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6310 4.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1736 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9119 2.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4545 2.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7968 7.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4968 7.8725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4641 3.1961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7231 4.4794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.7376 6.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3599 3.1423 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.6012 1.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 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 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 50 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 50 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END