MMs01365246 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 1.0951 1.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7548 2.4860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6270 3.0695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9853 2.4329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2156 3.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0878 4.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7295 5.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4992 4.5640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7368 3.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2313 3.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0893 4.7224 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5839 4.5946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2204 3.2363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 3.1085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5729 4.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9364 5.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4419 5.8249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8053 7.1832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1688 8.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.3181 5.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1903 7.1380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6764 5.0070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.9068 5.8650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2650 5.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8201 0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8761 -0.8201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8201 -0.8761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7506 0.0199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1988 1.4961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0876 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3022 2.7817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6272 6.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9229 2.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3198 2.9870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5340 2.2520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2241 2.0219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7686 4.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 6.6814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0599 6.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5969 6.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7742 6.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3516 4.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7558 4.1418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9617 4.9042 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.4285 6.0097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 45 1 0 0 0 0 10 11 1 0 0 0 0 10 45 2 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 12 13 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 3 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END