MMs00965635 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.0045 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2923 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2879 -3.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0134 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3102 -3.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3057 -2.2461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6115 -4.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6159 -5.9922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4051 -6.8775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0631 -6.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0635 -7.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5957 -9.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8725 -9.4204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8728 -8.3027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8321 -6.8703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2573 -6.4025 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.3750 -7.4029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8002 -6.9351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1077 -5.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5329 -4.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6506 -5.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3431 -7.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9179 -7.9355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4608 -8.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3333 -1.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3253 -4.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -5.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3432 -1.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0185 -3.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7939 -4.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4373 -5.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3960 -10.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2467 -10.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4316 -8.1445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9415 -8.4607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2135 -4.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7789 -3.8247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7907 -5.6253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6719 -9.1100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2611 -7.5739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3550 -9.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6605 -9.3622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -8.2982 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.0811 -9.2670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 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 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 16 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 11 35 1 0 0 0 0 12 13 1 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 47 1 0 0 0 0 16 17 1 0 0 0 0 16 47 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END