MMs00411973 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 1.2989 0.7502 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 2.5976 3.0004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8968 2.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8970 0.7506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0004 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 6.4948 2.2510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7938 3.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0932 0.7514 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 10.3918 3.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 2.2518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6912 0.7518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2893 0.7522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2891 2.2522 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 3.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5885 0.0024 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6002 -1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2594 2.8500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5974 4.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 2.8508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5983 -1.1996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4250 -0.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -0.9183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0842 3.3786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3131 2.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0223 3.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5650 3.9206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5037 -0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2749 0.9600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5657 -0.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0230 -0.9182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1630 3.9210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6204 3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6521 0.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9906 -1.1980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3282 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9897 4.2020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4951 0.7510 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.4951 -0.4490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 2.2514 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0929 3.4514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 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 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 44 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 44 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 11 46 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 13 46 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 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 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 42 1 0 0 0 0 19 43 1 0 0 0 0 44 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 44 1 M CHG 1 46 1 M END