MMs01767964 MOE2007 2D Structure written by MMmdl. 43 46 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3130 -2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6166 -2.9838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6259 -4.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 -2.2258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2147 -2.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5090 -2.2097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0161 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 -2.1935 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9808 1.5806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6772 2.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 1.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0186 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2664 -5.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5701 -4.5160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5794 -3.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8645 -5.2741 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2221 -4.1677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5520 -2.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1886 1.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 -1.8774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0331 -0.5130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0163 2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6697 3.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3399 2.1580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0709 -5.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2590 -6.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6223 -2.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2925 -1.0580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 12 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 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 42 1 0 0 0 0 27 43 1 0 0 0 0 M END