MMs00213934 MOE2007 2D Structure written by MMmdl. 52 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 0.0060 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2900 -2.2552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3080 -2.2448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6040 -1.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9061 -2.2344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9121 -3.7344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6160 -4.4896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3140 -3.7448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2141 -4.4792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5820 -3.8636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5901 -4.9743 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0901 -4.9684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8453 -6.2644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1005 -7.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6005 -7.5724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8453 -6.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3452 -6.2584 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.8880 -2.3952 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3127 -1.9260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4314 -2.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8561 -2.4560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1621 -0.9875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0434 0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6187 -0.4575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8942 -1.2183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3269 -2.8593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6859 -3.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5993 -0.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9429 -1.6303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6208 -5.6896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2772 -4.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3880 -4.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7046 -8.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0046 -8.6140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9930 -1.5958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4642 -1.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4887 -3.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7152 -3.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0279 -3.6436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0555 -2.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2765 -1.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7940 0.0327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9861 0.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4758 1.0690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4193 -0.4204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4469 0.7301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3768 -5.9704 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.4883 -6.7769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 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 34 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 2 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 17 51 2 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END