MMs02398447 MOE2007 2D Structure written by MMmdl. 31 32 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 1.3009 -0.7468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -0.7404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0128 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4970 -0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5938 1.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1024 1.4872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2973 2.3770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0988 -2.2275 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 -2.9807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 -2.2339 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8053 -4.4807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 -5.9807 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.3053 -4.4844 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3053 -4.4770 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5318 -1.6679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0745 -1.6641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8245 0.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3671 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1299 -1.6615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6726 -1.6577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1932 1.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1913 2.6884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2073 0.2789 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.3817 0.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 12 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 2 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END