MMs01517898 MOE2007 2D Structure written by MMmdl. 56 58 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 0.7561 -1.2955 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 2.2560 -1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2560 -1.2745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5121 -2.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0121 -2.5840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7560 -1.2675 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7490 0.2325 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7630 -2.7675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2560 -1.2605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -2.5490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0120 -2.5560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7559 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7438 1.3586 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.9998 0.0700 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.7438 1.3726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9877 2.6681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7316 3.9706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2316 3.9776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9877 2.6821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2437 1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9998 0.0840 0.0000 Cl 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 -1.0364 -0.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4439 -1.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0299 -2.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -3.6401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0542 -3.1932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3951 1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0951 1.0630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1169 -3.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4170 -3.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8704 0.4472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2028 1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2860 1.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6256 0.4647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3092 -3.7318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6416 -2.9542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8863 -2.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2259 -3.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8855 -1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5531 -2.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6047 -0.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7877 2.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1268 5.0070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8268 5.0196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1877 2.6877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2559 -1.2465 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.8559 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 2 0 0 0 0 10 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 16 55 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 55 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 50 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 55 56 1 0 0 0 0 M CHG 1 55 1 M END