MMs02392228 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 -1.5000 0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2475 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4950 2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7525 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1366 2.5065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7679 3.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5622 2.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8627 2.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1603 2.0351 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1574 0.5351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8569 -0.2123 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5593 0.5402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8656 4.2877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7475 1.3063 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4949 2.6068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9949 2.6097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7424 3.9102 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7525 -1.2859 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0929 3.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1955 -0.0669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 4.8856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8276 4.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3665 3.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7010 3.7890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8919 2.0186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1234 2.2015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3732 -0.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7107 -1.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8947 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1268 0.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1318 0.0794 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.7588 -1.0611 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 39 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 15 39 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END