MMs01636903 MOE2007 2D Structure written by MMmdl. 52 54 0 0 1 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 -1.5000 0.0070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2439 1.3095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4879 2.6050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0121 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 1.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 3.8936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0241 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2681 3.8866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0241 5.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5241 5.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2801 6.4707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5362 7.7732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7801 6.4638 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5361 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0361 7.7523 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.4361 8.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7921 9.0479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2846 9.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6033 10.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3078 11.4195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1884 10.4210 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1636 5.0824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2736 4.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5761 4.8175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2711 6.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2319 3.9075 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 -1.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4439 1.3150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9560 1.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8632 2.8446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8984 5.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2380 6.3630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3102 3.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6498 4.7595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3753 5.4218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4104 8.1750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7500 8.9401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0834 8.3023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7018 11.1465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1879 12.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4538 4.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 5.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3781 3.2747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9745 3.0994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0591 3.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7191 5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4651 6.4060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2767 7.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7801 6.4498 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 10.6286 7.2984 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 27 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 51 1 0 0 0 0 18 19 2 0 0 0 0 18 22 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 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END