MMs00246299 MOE2007 2D Structure written by MMmdl. 56 59 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 1.4196 -0.4844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5490 0.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 0.0183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2589 -1.4533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1295 -2.4405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7099 -1.9561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5806 -2.9433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7482 -1.6320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3784 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3328 -2.6799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8500 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3344 1.4391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8061 1.7294 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2905 3.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 4.2783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8317 3.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8444 5.1174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3289 6.5370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8005 6.8273 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7877 5.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7933 0.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3089 -0.8196 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2649 0.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.2521 -0.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7238 0.0513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7110 -1.0781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2266 -2.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7549 -2.7880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7677 -1.6586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2138 -3.6271 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.3875 1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1357 0.3875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3875 -1.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3167 1.6801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3617 -3.6178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2092 -2.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3229 -3.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3703 -3.8468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8743 -1.1803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0357 -0.1650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1487 1.6236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3102 2.6389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3417 2.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0431 4.0837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4441 2.8524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6671 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5391 7.4405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9651 5.9302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6525 2.0260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1113 1.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8883 -0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3674 -3.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5904 -1.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2785 0.7492 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4215 1.9406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 55 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 12 1 0 0 0 0 10 55 2 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 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 46 1 0 0 0 0 18 19 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 21 49 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END