MMs01307173 MOE2007 2D Structure written by MMmdl. 72 77 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 1.4974 0.0889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1690 1.4301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6664 1.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 0.2667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8204 -1.0745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3230 -1.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8884 -2.1277 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.2202 -1.4375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9752 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5614 -2.1092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6503 -3.6065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9915 -4.2782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2438 -3.4525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1549 -1.9552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8137 -1.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5850 -4.1242 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8373 -3.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7484 -1.8012 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1785 -3.9702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2674 -5.4676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6086 -6.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8609 -5.3136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7720 -3.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4308 -3.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0243 -2.9905 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 18.8500 -4.2428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1986 -1.7382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2766 -2.1649 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 20.6178 -2.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 21.8701 -2.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.4400 0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 -0.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.0335 0.3122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.3747 -0.3595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.6270 0.4662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 26.9682 -0.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 27.0571 -1.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 25.8048 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.4636 -1.8569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0711 1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1979 -0.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0711 -1.1979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5085 2.4320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2038 2.5920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7857 -2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6484 -4.2671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -5.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1567 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7425 -0.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6561 -5.3221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2656 -6.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6798 -7.3371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9339 -5.8509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3597 -1.9466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9023 -3.7999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4423 -3.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.3467 -3.1122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.0375 -1.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.6155 1.0301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.1555 1.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0204 -0.9456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7112 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.7490 1.2755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.2090 1.1841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.5559 1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 27.9701 0.4550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 28.1301 -2.2402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 25.8760 -3.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.4618 -2.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7812 -0.5135 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 21.7812 0.6865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 1 43 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 44 1 0 0 0 0 4 5 1 0 0 0 0 4 45 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 46 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 16 2 0 0 0 0 12 13 2 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 48 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 52 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 24 2 0 0 0 0 23 54 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 2 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 33 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 30 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 31 71 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 71 1 0 0 0 0 33 62 1 0 0 0 0 33 63 1 0 0 0 0 34 35 1 0 0 0 0 34 64 1 0 0 0 0 34 65 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 40 2 0 0 0 0 36 37 2 0 0 0 0 36 66 1 0 0 0 0 37 38 1 0 0 0 0 37 67 1 0 0 0 0 38 39 2 0 0 0 0 38 68 1 0 0 0 0 39 40 1 0 0 0 0 39 69 1 0 0 0 0 40 70 1 0 0 0 0 71 72 1 0 0 0 0 M CHG 1 71 1 M END