MMs01306772 MOE2007 2D Structure written by MMmdl. 47 49 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 2.5980 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8915 0.7786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 2.2786 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5759 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 2.2595 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1739 3.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1629 4.5381 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 2.2977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4895 0.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0875 0.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0765 2.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7720 3.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 3.0764 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.1295 1.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6104 4.3698 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6634 3.8359 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0382 3.2359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0337 4.3580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 5.6514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8093 5.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6076 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6076 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -0.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 -0.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0717 0.9957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3405 3.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7979 3.9326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8637 3.3841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1022 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4547 0.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8028 -1.1426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1311 0.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7631 4.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4459 2.1923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0142 2.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8432 3.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9993 5.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3668 6.1476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8949 6.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6093 5.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6750 6.5213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2935 0.7595 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2543 1.3595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 46 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 46 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 4 5 1 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 6 46 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END