MMs00075440 MOE2007 2D Structure written by MMmdl. 40 41 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 1.2928 -0.7607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8908 -0.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 -0.8039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4763 -2.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1711 -3.0430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1586 -4.5429 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7691 -3.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0618 -3.8253 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8064 1.4353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 2.1745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 1.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 -0.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7096 2.1529 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2084 1.4568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 2.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6086 1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0342 0.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6086 -1.0342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5138 -1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0565 -1.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8343 0.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 0.4349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1145 -5.1343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 -5.1515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7722 2.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1216 3.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4262 -0.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3884 1.2387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6282 2.5810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5242 3.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8814 2.8262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6113 1.7005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8783 -2.2822 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8341 -2.8736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 39 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 39 2 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 3 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 19 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END