MMs02117568 MOE2007 2D Structure written by MMmdl. 48 50 0 0 1 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 1.2933 -0.7598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8913 -0.7795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 -2.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5753 -3.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4893 -0.7991 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5286 -1.3991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.7990 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8054 1.4410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1100 2.1812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4034 1.4214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0873 -0.8188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1615 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8761 3.6521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3456 3.9528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0737 1.5411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3039 -0.5173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9146 -2.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5662 -4.2195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0619 -3.5999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0431 -5.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1659 -4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0121 -1.7228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 -1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9239 -3.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2051 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7707 2.0488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1191 3.3811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4267 -0.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0783 -2.0187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9904 4.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8420 5.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3143 0.3654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0858 2.6481 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.2782 2.5137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 3 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 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 47 1 0 0 0 0 25 46 1 0 0 0 0 25 47 2 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END