MMs01781566 MOE2007 2D Structure written by MMmdl. 54 58 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 0.7432 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2432 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2567 -1.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7567 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0234 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3879 -1.1856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8121 -0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8043 0.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3753 1.2415 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9320 -1.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6277 -3.1813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2036 -3.6523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0837 -2.6544 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 -5.1211 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.3561 -1.2416 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4761 -2.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9002 -1.7685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6604 0.2272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6286 0.1712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9329 1.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3570 2.1110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4769 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1727 -0.3558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 -0.8267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1379 2.3390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8378 2.3530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8621 -2.3234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1621 -2.3375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5343 -2.9832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 -3.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0734 -2.9560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0997 -1.8042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5157 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 1.4419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4609 0.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 1.4147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7801 1.0197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7334 1.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7597 2.8275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7881 3.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2988 2.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1075 2.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5919 0.6693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3722 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3459 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 -1.5704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3174 -1.8833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2045 -0.2997 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.0530 -1.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 15 2 0 0 0 0 9 10 1 0 0 0 0 9 12 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 53 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 1 0 0 0 0 22 42 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 53 54 1 0 0 0 0 M CHG 1 53 1 M END