MMs00710497 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7506 -1.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0011 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4978 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 -6.4961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4978 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -5.1987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7472 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2143 -6.8106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4282 -5.9294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7983 -6.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9544 -8.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7405 -8.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3705 -8.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9999 -8.9119 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7499 -10.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9967 -7.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4967 -7.7961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3506 -0.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 -0.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4506 -1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2511 -2.4981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6027 -6.2351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -3.8963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1194 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4551 -7.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7067 -4.0164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -4.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -4.0168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1256 -4.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3033 -4.7359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7694 -5.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0505 -8.5205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8655 -10.1066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 -8.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3689 -8.2061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7472 -6.4968 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.1472 -7.5360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 22 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END