MMs02004304 MOE2007 2D Structure written by MMmdl. 57 61 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 1.4745 -0.2755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9731 -1.6902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4476 -1.9657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4234 -0.8266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9248 0.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4503 0.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8979 -1.1021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5417 -2.4569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0291 -2.2633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3047 -0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9875 -0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9504 1.4284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2305 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5477 1.4926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5848 -0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9019 -0.7247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1821 0.0572 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1450 1.5567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4251 2.3386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7793 0.1214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4992 -0.6605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0224 2.4028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0601 -3.3529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5191 -3.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5501 -4.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1219 -5.5321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6629 -5.8801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6319 -4.7905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2204 1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1796 0.2204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2204 -1.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1924 -2.6016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -3.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7055 1.4995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0514 1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 -3.5107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2009 3.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9168 -1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9687 1.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7068 2.6739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6313 3.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1735 3.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2175 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9556 0.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7508 -1.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2930 -1.5604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6479 1.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0465 3.0283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3969 3.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6904 -2.4299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7173 -3.8161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9467 -6.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3203 -7.0302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4647 -5.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7423 1.6209 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.7815 1.0209 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 16 17 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 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 56 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 53 1 0 0 0 0 28 29 1 0 0 0 0 28 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