MMs01026198 MOE2007 2D Structure written by MMmdl. 46 48 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 1.4795 0.2469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4331 -0.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0569 -2.3630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3216 -3.1696 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.4795 -2.2160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9304 -0.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7369 0.4446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9275 -0.9523 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4260 -1.0185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2325 0.2462 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5405 1.5771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0420 1.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7311 0.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4231 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9216 -1.2168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7282 0.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0361 1.3787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5376 1.4448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2267 -0.0182 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -2.9121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1975 1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1836 -0.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1975 -1.1836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0795 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5242 0.8373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6285 0.9043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9972 1.6160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0835 -2.1422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7828 -1.3127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1657 -2.1899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5344 -1.4782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 1.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3844 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3022 2.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9335 2.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7779 -2.1625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4752 -2.2815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6814 2.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9840 2.5095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2217 -1.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4557 -3.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1003 -4.0288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2354 0.3785 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6354 1.4177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 8 45 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 45 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 45 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 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 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 40 1 0 0 0 0 19 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END