MMs00782394 MOE2007 2D Structure written by MMmdl. 60 63 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 -1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5852 -1.5221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2798 -2.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0128 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8778 -2.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5013 0.6947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7812 -1.5663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4758 -2.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 0.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3919 -0.0885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6973 0.6504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4175 2.9114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1121 2.1725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0155 2.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3081 2.1283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6134 2.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9060 2.1061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8933 0.6062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5879 -0.1327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2953 0.6283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1859 -0.1548 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3156 1.9389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6423 0.5690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2696 -3.4609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0571 -2.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0987 -3.1957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6413 -3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7952 1.0868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0125 -0.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7378 1.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2805 1.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1820 -2.6974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9647 -1.3680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -3.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6967 -3.2179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0993 -0.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6128 -1.0011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1554 -1.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0981 -0.4806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8808 0.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6540 3.8372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1966 3.8241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9286 1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7113 3.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7946 3.8020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2520 3.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6236 4.0671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9503 2.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5777 -1.3327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2510 0.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1832 -1.5442 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1832 -2.7442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7939 -0.0664 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7939 1.1336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7101 2.1504 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.7101 3.3504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 30 1 0 0 0 0 7 31 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 8 55 1 0 0 0 0 9 34 1 0 0 0 0 9 35 1 0 0 0 0 9 57 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 10 57 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 55 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 12 40 1 0 0 0 0 12 57 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 59 1 0 0 0 0 15 16 1 0 0 0 0 15 45 1 0 0 0 0 15 46 1 0 0 0 0 15 59 1 0 0 0 0 16 47 1 0 0 0 0 16 48 1 0 0 0 0 17 18 1 0 0 0 0 17 49 1 0 0 0 0 17 50 1 0 0 0 0 17 59 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 53 1 0 0 0 0 23 54 1 0 0 0 0 55 56 1 0 0 0 0 57 58 1 0 0 0 0 59 60 1 0 0 0 0 M CHG 1 55 1 M CHG 1 57 1 M CHG 1 59 1 M END