MMs01423779 MOE2007 2D Structure written by MMmdl. 50 51 0 0 1 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 -0.7422 -1.3035 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3422 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0155 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7267 -3.9015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5155 -2.5891 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2733 -3.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5311 -5.1871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2888 -6.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7888 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5310 -5.1691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7732 -3.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0310 -5.1602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7732 -3.8567 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7887 -6.4547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2421 -1.3304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2577 1.2676 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7576 1.2586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5154 2.5532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0154 2.5442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7576 1.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2576 1.2317 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5938 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1093 -1.5463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3311 -5.1943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6950 -7.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3950 -7.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3670 -2.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7531 -7.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3949 -7.4903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8244 -5.8485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0272 -2.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5782 -3.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9416 -3.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2154 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8748 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6639 2.3104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9216 3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6216 3.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5936 -1.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8937 -1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.4422 -1.3125 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 4 1 0 0 0 0 2 49 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 49 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 49 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 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 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 49 1 M END