MMs00417166 MOE2007 2D Structure written by MMmdl. 57 59 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 1.5000 -0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9557 2.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0060 2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5503 0.5408 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9220 1.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9231 0.0307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1701 -1.2666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7036 -0.9514 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2373 2.6142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0858 1.7657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6650 3.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9802 4.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4079 5.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5203 3.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2050 2.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7774 2.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3174 1.5220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4298 0.5158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.3111 0.4097 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 11.3237 2.6344 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.6973 3.1603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5849 4.1666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9002 5.6331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3278 6.0933 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4793 6.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4402 5.0870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6431 7.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0028 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 -1.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2569 2.5657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0821 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6545 1.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0439 1.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6084 3.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4871 2.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0903 5.3459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6601 6.1743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6624 4.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5251 0.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7499 2.4237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2582 2.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9466 3.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4733 4.6187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 5.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7359 6.8218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0785 6.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5518 4.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8163 7.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 8.7329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4699 7.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1249 3.6205 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1642 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 56 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 56 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END