MMs02547525 MOE2007 2D Structure written by MMmdl. 48 51 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 0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7476 1.3061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1274 -1.7921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7582 -2.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 -1.2920 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 -1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4491 -3.8726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7143 -5.8066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2886 -6.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4811 -3.8034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9068 -3.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4278 -2.5397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4307 -4.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7311 -4.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0287 -4.0348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0259 -2.5348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7255 -1.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3292 -4.7824 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6456 2.3414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3456 2.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9534 -1.8150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6485 -3.9123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6183 -5.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8835 -6.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9136 -5.8463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8539 -7.3313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3444 -7.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3118 -2.6154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7183 -3.7638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6241 -2.8080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.5967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3926 -4.6417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7334 -5.9873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0640 -1.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7232 -0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9678 -0.3007 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8581 0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0234 -4.3388 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.8719 -5.1874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1720 -5.2712 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4620 -6.2901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9415 -4.8238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 8 1 0 0 0 0 5 42 2 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 6 42 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 9 27 1 0 0 0 0 10 28 1 0 0 0 0 10 29 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 11 44 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 12 46 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 46 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 44 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 42 1 M CHG 1 44 1 M CHG 1 46 1 M END