MMs02163146 MOE2007 2D Structure written by MMmdl. 41 43 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 -1.3001 -0.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5959 1.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2958 2.2519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2936 3.7519 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4963 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 0.0114 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7920 1.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4919 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 -0.7367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0965 -2.2367 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3967 -2.9849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6946 -2.2330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 -0.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 0.0151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2883 0.7708 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -13.7423 -1.2790 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -12.2385 1.3169 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.8982 -0.7443 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3019 -1.9481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0423 2.0985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1211 3.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6638 3.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7874 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 0.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7263 -1.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2690 -1.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9741 1.3047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2008 2.6396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2619 3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7192 3.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3984 -4.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7347 -2.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1940 1.5076 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1940 2.7076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 40 1 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 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 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 40 41 1 0 0 0 0 M CHG 1 40 1 M END