MMs02299729 MOE2007 2D Structure written by MMmdl. 51 56 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 -1.3635 0.6252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5038 2.1186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2806 2.9868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0829 2.3616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2232 0.8682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 0.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8823 -1.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3723 -1.4008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9975 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 0.9786 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4681 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0933 1.6218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5832 1.4485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7090 2.4399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1303 1.9606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4260 0.4900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3003 -0.5013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8789 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5716 -0.7576 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.8474 0.0108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2743 -0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7950 -1.4374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2951 -1.4209 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8673 2.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6529 4.3877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2781 3.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1745 2.0082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1122 -1.1947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3420 -0.0694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3928 4.1816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0614 3.0562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0696 -2.1104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9608 -2.4466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4725 3.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0309 2.7537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5368 -1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3651 -0.5162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8857 1.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 -1.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6564 -2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5791 -2.3838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7900 4.7711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3904 5.5586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3106 3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9941 2.0612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3131 0.8163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0706 0.8790 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.0838 2.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1629 4.2144 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3502 5.0973 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 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 7 8 2 0 0 0 0 7 11 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 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 21 24 1 0 0 0 0 21 48 2 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 28 1 0 0 0 0 25 50 2 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END