MMs02213817 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -1.5035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2960 -2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8940 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4962 0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0106 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7922 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4921 -2.2589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0943 0.7376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6924 0.7340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 2.2340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3964 2.9858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0963 2.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9945 2.9822 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 1.9482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6381 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2943 -3.4518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0421 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1214 -3.1735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6641 -3.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7873 1.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0141 -0.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7261 1.6614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2688 1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9742 -1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2011 -2.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2622 -3.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7195 -3.1771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -1.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7308 0.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3980 4.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 2.8390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1941 -1.5071 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1941 -2.7071 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END