MMs02604163 MOE2007 2D Structure written by MMmdl. 43 46 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 0.0702 -1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1007 -2.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5709 -3.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9275 -3.7690 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3237 -2.3223 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3948 -5.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5474 -2.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6139 -3.0944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.0606 -2.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4409 -1.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3744 -0.1924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.8876 -0.8510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2678 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7145 0.9963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7810 -0.0585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4008 -1.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9541 -1.9058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5739 -3.3568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.1271 -3.7530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7469 -5.2040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8134 -6.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4332 -7.7098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9865 -8.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9200 -7.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -5.6002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0947 2.4473 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1987 0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0562 1.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1987 -0.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 -4.4336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0539 -6.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3920 -5.7518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0343 -0.9549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5266 -1.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4146 1.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9384 0.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2540 -2.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9708 -5.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2864 -8.5536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6823 -9.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7626 -7.3682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4470 -4.7564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 8 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 27 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 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 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 M END