MMs00711753 MOE2007 2D Structure written by MMmdl. 51 51 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 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5022 2.5968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7511 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7489 -1.3048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7511 1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2511 1.2920 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4511 1.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0022 2.5904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5022 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2533 3.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5044 5.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0044 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2533 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0005 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2906 -1.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6273 -0.4127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 3.7787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6302 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1978 2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8791 1.7053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5437 2.4778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3720 -0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7074 -1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -2.0769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2088 -0.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9591 -2.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3969 -3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0365 -3.2041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9605 2.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6238 1.7047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4801 -0.3072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5991 -1.0474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0397 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4533 3.8865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1053 6.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4053 6.2283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0533 3.8911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2511 1.2971 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8511 2.3364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0051 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4000 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 48 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 5 30 1 0 0 0 0 5 48 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 7 50 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 50 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 13 1 0 0 0 0 12 40 1 0 0 0 0 12 41 1 0 0 0 0 12 42 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 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 18 47 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