MMs01249994 MOE2007 2D Structure written by MMmdl. 61 64 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 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2480 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 -1.2956 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8520 -2.3349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5039 -2.5958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0029 -4.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0051 -6.4706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2928 -7.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5929 -6.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5952 -4.9745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2973 -4.2225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0124 -2.7549 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9930 -1.6416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4598 -1.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9211 -3.3830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3879 -3.6971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3933 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9319 -1.1566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4651 -0.8425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8600 -2.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3214 -4.3252 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8654 -1.7848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.3321 -2.0988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7520 -1.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 1.3047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7480 1.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2480 1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2519 -1.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7519 -1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0018 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2882 0.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8465 2.3426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2079 1.9009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0453 -7.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2910 -8.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6313 -7.0761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6353 -4.3761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4847 -1.3229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4442 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1168 -4.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7570 -4.8389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7362 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0960 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5834 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5055 -2.3501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0809 -3.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3535 -2.3317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1465 2.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8465 2.3516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 0.0154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8535 -2.3249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1535 -2.3290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1161 -3.9652 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2902 -4.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 37 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 40 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 25 1 0 0 0 0 6 13 1 0 0 0 0 6 60 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 60 1 0 0 0 0 8 9 2 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 11 2 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 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 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 55 1 0 0 0 0 30 31 1 0 0 0 0 30 56 1 0 0 0 0 31 32 2 0 0 0 0 31 57 1 0 0 0 0 32 33 1 0 0 0 0 32 58 1 0 0 0 0 33 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END