MMs01660209 MOE2007 2D Structure written by MMmdl. 43 45 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 -1.4468 0.3959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5174 1.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1142 2.4244 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.8236 1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7711 2.7178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6847 4.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1112 2.0438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.1976 0.5463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5377 -0.1276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7050 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3649 2.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1314 0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3851 0.8456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2987 2.3431 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.7252 0.1717 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9789 0.9953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8925 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.1462 3.3163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.4862 2.6424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.5726 1.1449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3190 0.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4054 -1.1762 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.7399 3.4660 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.4241 -1.1225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3834 -0.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0222 1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0058 0.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8528 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8206 -1.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3607 -1.0009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0498 3.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8968 2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5419 3.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0820 3.8296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9544 -0.8513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4143 -0.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7943 -1.0263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8204 3.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0771 4.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6447 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7914 0.6960 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.7914 -0.5040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 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 6 1 0 0 0 0 4 5 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 42 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END