MMs01926820 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 -1.2956 -0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2886 -2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5842 -3.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5773 -4.5119 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8867 -2.2680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1822 -3.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4847 -2.2800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4917 -0.7800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8936 -0.7680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0360 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0897 -0.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6878 -0.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9972 1.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7016 2.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3991 1.4520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2997 2.1840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.5952 1.4280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0138 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0208 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3233 -5.2439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6188 -4.4880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6119 -2.9880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3094 -2.2440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9213 -5.2320 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6048 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6048 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1767 -4.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5212 -2.8848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2016 1.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3141 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8568 -1.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6822 -2.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0267 -0.6648 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7071 3.3960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3627 2.0568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.2000 2.4645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6317 0.8232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.9904 0.3916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0157 -5.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3288 -6.4439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6483 -2.3832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3039 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 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 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 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 40 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 M END