MMs01388800 MOE2007 2D Structure written by MMmdl. 37 38 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 0.7553 -1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1508 -2.6688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2697 -3.6679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5656 -2.9126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -1.4466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9384 -3.5170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1483 -2.6304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9854 -1.1393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1953 -0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5681 -0.8571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7310 -2.3482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 -3.2349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6840 -4.7260 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 -5.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3151 -2.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7893 -2.1939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6043 1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 -0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2715 -4.5146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 -4.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8872 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0650 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5360 -0.1478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8293 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0749 -5.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9984 -6.3542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3129 -5.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8610 -4.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3301 -3.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0436 -1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9620 -2.4482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5350 -3.3667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3234 -1.8760 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.3083 -1.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7774 -0.7653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 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 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 35 1 0 0 0 0 17 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 35 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END