MMs00778573 MOE2007 2D Structure written by MMmdl. 48 50 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 -1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8864 2.2685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 1.5247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 -0.7067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0495 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 1.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 2.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 -0.6943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7019 -2.1943 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0619 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2928 -0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3000 -2.1819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6026 -2.9257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8980 -2.1695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8909 -0.6695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 0.0743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1863 0.0866 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -18.2006 -2.9133 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -1.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6401 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2826 3.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0492 2.0950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8806 3.4685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1947 0.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7087 3.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2514 3.2038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3891 -1.0924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6114 0.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3298 -1.6296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8725 -1.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5678 1.3467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7901 2.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8494 3.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3067 3.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9845 1.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2636 -2.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6083 -4.1257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5826 1.2742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 1.5371 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -7.7870 2.7371 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 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 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 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 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 47 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END