MMs02294360 MOE2007 2D Structure written by MMmdl. 43 45 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 -1.3043 0.7408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3149 2.2408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2831 2.2591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2937 0.7591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3360 5.2407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6297 4.4816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9340 5.2224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9446 6.7223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6509 7.4815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3466 6.7407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2620 5.2590 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5663 4.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5769 3.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 2.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1643 4.5365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8600 5.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8494 6.7773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4580 5.2957 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 0.7775 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0085 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 0.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3583 2.8334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8006 2.5628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3372 0.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6213 3.2816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9690 4.6151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9881 7.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6594 8.6815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3116 7.3480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2535 6.4590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0594 2.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8844 7.3846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8060 7.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5014 4.7030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4495 6.4956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8568 0.1702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9352 0.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1749 3.0366 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.2183 2.4439 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 22 1 0 0 0 0 17 42 2 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END