MMs00714870 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 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2416 1.3135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4832 2.6077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0168 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7584 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 1.2845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0113 2.5746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5467 2.5379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2473 1.2919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2398 -1.3184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4551 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8529 1.0891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3899 2.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8886 2.7042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3465 4.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2093 5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8016 4.6413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6347 5.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2408 5.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6719 3.8447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2800 3.8842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5486 5.1939 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 1.3232 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5933 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1067 -1.0257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0765 3.6508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6235 3.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0398 -1.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8313 -2.3625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6547 -0.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0784 -0.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9059 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0369 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2128 2.7018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4018 3.0686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8917 1.5042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0750 2.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4277 3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0173 5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1419 5.9518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6045 6.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1162 4.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9060 3.8425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5418 6.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0354 6.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1481 6.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0597 5.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5312 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8742 4.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -0.0378 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1004 -1.0762 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 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 13 1 0 0 0 0 10 52 2 0 0 0 0 11 12 1 0 0 0 0 11 52 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 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 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 24 3 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END