MMs00778810 MOE2007 2D Structure written by MMmdl. 50 52 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 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4806 -2.6092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0193 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7596 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7790 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0386 -5.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5385 -5.1625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2788 -3.8580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5192 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0192 -2.5757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4393 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9039 -5.5175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0692 -4.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0580 -3.0731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8788 -2.1446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4192 -2.4904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2210 -3.9137 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5923 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1077 1.0236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4402 -1.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9596 -1.2845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3456 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9961 -5.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2557 -6.3539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9140 -5.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3389 -6.3458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6692 -5.5646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8788 -4.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6437 -2.1457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3020 -1.3843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2188 -1.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8886 -2.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4476 -6.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2713 -5.4688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3910 -6.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8477 -6.2586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5982 -5.6501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2371 -4.2971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2298 -3.3318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5715 -1.9885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8118 -1.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3500 -1.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4096 -1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2472 -2.2326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2789 -3.8803 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6789 -4.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7788 -3.8468 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.9788 -3.8468 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 7 47 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 47 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 47 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 49 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 49 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END