MMs02383248 MOE2007 2D Structure written by MMmdl. 62 66 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 1.2949 -0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.6062 1.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3195 3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6226 4.4857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9175 3.7287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9093 2.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2043 1.4716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5074 2.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8023 1.4574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8930 -0.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5817 -3.0141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5735 -4.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8684 -5.2712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1715 -4.5283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1797 -3.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0890 -0.7996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0568 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8138 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9984 1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3015 2.1719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5964 1.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2851 -0.8280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8831 -0.8422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8750 -2.3422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0246 4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 0.6057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5186 -1.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0612 -1.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2688 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6292 5.6857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9600 4.3230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 3.4145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8448 2.0517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4844 -1.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5457 -2.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5310 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8618 -6.4712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2074 -5.1340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2222 -2.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6805 -2.0138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9624 2.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3080 3.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6389 2.0092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2786 -2.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8325 -2.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9109 -2.9479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0311 5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0179 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2222 -0.7050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 -0.0993 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 18.1928 1.1007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 16 2 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 40 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 45 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 30 2 0 0 0 0 29 54 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 1 0 0 0 0 32 61 2 0 0 0 0 33 56 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 34 59 1 0 0 0 0 60 61 1 0 0 0 0 61 62 1 0 0 0 0 M CHG 1 3 1 M CHG 1 61 1 M END