MMs02281633 MOE2007 2D Structure written by MMmdl. 51 54 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9164 2.2163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6238 2.9775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3184 2.2387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2123 3.2520 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9635 3.0126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8342 4.6170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3246 4.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2167 5.6532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7071 5.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5992 6.6895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0009 8.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5105 8.2347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6184 7.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1281 7.1984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 5.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2218 2.9551 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5143 2.1940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8198 2.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1123 2.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4307 4.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5876 -1.2223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9464 4.9334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7915 6.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7146 9.0297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0319 9.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 8.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9563 6.1282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2270 3.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7351 1.2814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2777 1.2681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0564 3.8586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5990 3.8453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3331 1.2590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8757 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1014 1.1152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7443 1.5403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3192 3.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6306 4.4000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4410 5.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2307 4.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9375 0.1075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 2.9104 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.4570 3.5104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 6 2 0 0 0 0 3 28 1 0 0 0 0 3 48 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 4 48 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 50 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 50 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 50 1 0 0 0 0 48 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 48 1 M CHG 1 50 1 M END