MMs01679387 MOE2007 2D Structure written by MMmdl. 53 55 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 1.5000 0.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2580 -1.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7580 -1.2758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7419 1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2419 1.3129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4839 2.6073 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0371 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -1.4629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9906 1.5370 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0463 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2579 -1.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5159 -2.5517 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2739 -3.8461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7739 -3.8368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5159 -2.5331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7578 -1.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0158 -2.5239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7578 -1.2202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7738 -3.8183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9362 -5.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3886 -6.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7886 -7.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2967 -4.7890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2689 -3.6965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3280 -7.1099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0074 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6644 -2.3280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3644 -2.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3355 2.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0934 1.0893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3159 -2.5591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6804 -4.8890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3803 -4.8723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3514 -0.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1144 -4.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9011 -5.6696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1926 -6.5908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2179 -7.6805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1191 -8.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6103 -7.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9660 -3.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4167 -5.2200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9076 -2.5522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3040 -3.0895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6588 -8.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3241 -7.7792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9972 -6.1139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0829 -6.2734 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 15.0829 -7.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 52 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END