MMs02521476 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 1.3053 -2.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2928 -2.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5939 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8909 -2.2608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1920 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4889 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7967 -3.7361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2881 -3.8970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9020 -2.5284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7900 -1.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4972 0.7320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3701 -2.2206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3707 -3.3381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8387 -3.0303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3062 -1.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3056 -0.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8375 -0.7953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.7743 -1.2972 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7082 -3.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -2.8435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9024 -1.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0616 -3.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5189 -3.1707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8251 -0.5858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3678 -0.5901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8875 -3.4608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9913 -4.6256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 1.9320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9967 -4.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6392 -3.9243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6796 0.6527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0370 0.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 -1.5000 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0434 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 39 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 39 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 14 2 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 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