MMs00276998 MOE2007 2D Structure written by MMmdl. 64 69 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 1.4981 0.0754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3124 -1.1844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.7719 -2.5836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3704 -3.1182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1327 -4.5992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 -5.5457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6979 -5.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9357 -3.5300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1954 -2.7157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8102 -1.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8731 -0.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3212 -0.5989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7063 -2.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6434 -3.1070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1544 -2.4398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6654 -1.7727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7282 -0.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8950 1.1267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8321 0.0683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4060 1.7939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8540 1.4026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3886 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8867 0.0765 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.6400 -0.8577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2780 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0217 2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1034 3.8419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4413 4.5201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6976 3.7005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6159 2.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0603 1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1985 -0.0603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0603 -1.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2306 1.2452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5606 -2.3611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9885 -5.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1062 -6.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6289 -5.7682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5649 0.9522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1715 0.2479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9516 -4.2668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6450 -3.5263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1359 -3.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6469 -2.4630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1559 -2.8592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4145 -1.6987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8169 -0.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9135 1.8171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4044 2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1459 1.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7435 -0.4366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9154 2.8804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4244 2.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7329 -1.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0983 4.4976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5066 5.7183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7679 4.2430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6210 1.5470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2173 -1.3814 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.5279 -2.5405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3431 0.7354 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.0325 1.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 11 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 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 43 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 61 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 17 61 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 63 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 19 63 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 21 63 1 0 0 0 0 22 23 2 0 0 0 0 22 27 1 0 0 0 0 23 24 1 0 0 0 0 23 56 1 0 0 0 0 24 25 1 0 0 0 0 24 26 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 28 29 1 0 0 0 0 28 57 1 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 60 1 0 0 0 0 61 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 61 1 M CHG 1 63 1 M END