MMs00701448 MOE2007 2D Structure written by MMmdl. 42 44 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 1.2972 0.7531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 2.2531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5909 3.0062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5874 4.5062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 5.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0947 5.0696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1011 6.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6410 7.6096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8255 7.9250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8319 6.8126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7988 5.3907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 4.9306 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3388 5.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7665 5.4768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0818 4.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5095 3.5502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6218 4.5566 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3065 6.0230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 6.4832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 -0.6025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 -1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7104 -0.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4785 0.9643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1124 2.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8806 3.3797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7722 3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4628 3.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2743 5.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4460 8.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1936 9.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4788 3.7574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3914 6.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8996 6.9978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1920 3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7618 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1963 6.8281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6265 7.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 6.8162 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.0349 7.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 41 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 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 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END