MMs00108651 MOE2007 2D Structure written by MMmdl. 44 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 -1.2992 0.7498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2994 2.2498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2987 2.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5976 3.0004 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 2.9996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 2.9992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4955 2.2490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8972 0.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0934 0.7486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6915 0.7482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6917 2.2482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 2.9984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0936 2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9908 2.9980 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3383 0.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 4.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3382 0.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8273 3.9190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3700 3.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 3.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4254 3.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9061 3.3766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6773 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4247 -0.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9674 -0.9202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4866 -0.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7155 0.9580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5654 -0.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0227 -0.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -1.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7306 0.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3930 4.1984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0545 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 2.2494 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.8975 3.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4953 0.7490 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.4953 -0.4510 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 41 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 11 43 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 40 1 0 0 0 0 41 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 41 1 M CHG 1 43 1 M END