MMs01298488 MOE2007 2D Structure written by MMmdl. 33 35 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 1.2982 0.7514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 0.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8947 2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5948 3.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1929 3.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4927 2.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4944 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1978 -1.4943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7959 -1.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0957 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3939 -1.4887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 0.7599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7910 3.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0395 4.3067 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 3.7599 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.5424 1.7103 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6011 1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0386 -0.6011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6011 -1.0386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5994 -1.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5935 4.2028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0046 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7573 -2.0926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 -3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4338 -2.0876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4309 0.6124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 12 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 M END