MMs00965706 MOE2007 2D Structure written by MMmdl. 45 48 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 0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2428 1.3114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7428 1.3196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -1.2784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -1.2620 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1545 -2.6356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7304 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4266 -4.5759 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5468 -5.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9709 -5.1021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2747 -3.6332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2497 -1.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2472 -0.2903 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.7161 -0.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7137 0.5261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2399 3.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7088 2.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1802 1.3425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1826 0.2223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6491 1.0387 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0066 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0066 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6371 2.3473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3371 2.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3628 -2.3143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6628 -2.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7850 1.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1253 0.4496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8343 -2.3089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3038 -6.7486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8670 -5.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2727 -1.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7373 -1.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0672 2.1931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8628 4.2095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5069 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5597 -0.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5696 -2.8760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6685 -3.3581 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 8 1 0 0 0 0 6 7 1 0 0 0 0 6 31 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 44 1 0 0 0 0 16 17 1 0 0 0 0 16 44 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 44 45 1 0 0 0 0 M CHG 1 44 1 M END