MMs01234639 MOE2007 2D Structure written by MMmdl. 53 55 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 -0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2458 -1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4917 -2.6029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0083 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7458 -1.3110 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7506 0.1890 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7410 -2.8110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2458 -1.3158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9917 -2.6172 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4917 -2.6220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2458 -1.3254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2541 1.2823 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 8.2375 -3.9235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4834 -5.2201 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7375 -3.9283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4833 -5.2297 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.0833 -6.2689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7292 -6.5263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9833 -5.2345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8689 -4.0238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.5017 -2.8813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2940 -4.4919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5954 -3.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8920 -4.5002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8873 -6.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5858 -6.7460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2892 -5.9918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0019 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2954 1.1776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6289 0.4020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6180 -3.0169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2795 -3.7840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2083 -2.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0121 -3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3883 -3.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4458 -1.3292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1033 1.0133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3408 -2.8909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6919 -5.9230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1259 -7.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7665 -7.1296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5992 -2.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9332 -3.9035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9246 -6.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5820 -7.9460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8611 -6.4508 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.4867 -7.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 2 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 52 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END