MMs01671278 MOE2007 2D Structure written by MMmdl. 52 55 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 -0.7477 -1.3003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7432 -3.8984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 -5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5091 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5136 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 -7.7942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7386 -6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2053 -6.8109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3595 -8.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9881 -8.9107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8287 -10.4022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0407 -11.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -10.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5715 -9.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7614 -6.4886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5136 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0136 -7.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7614 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2614 -6.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0136 -7.7785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2659 -9.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7659 -9.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0182 -10.3765 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6683 -0.5306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6656 -2.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9225 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9252 -3.3678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6638 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6611 -4.6714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2986 -4.0121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -4.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3073 -8.9737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6420 -8.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2684 -10.8884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9131 -12.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3816 -11.3853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6686 -8.7006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8883 -6.0762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5509 -5.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3867 -8.1987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7241 -8.9677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1595 -5.4452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8595 -5.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2136 -7.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1677 -10.1217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2614 -6.4912 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8614 -5.4520 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 51 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 18 46 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 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END