MMs01184143 MOE2007 2D Structure written by MMmdl. 47 48 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 -0.0040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2534 1.2931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7534 1.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 2.5862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 2.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7534 1.2812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2518 -1.0941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5528 -0.3475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2448 1.1205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2514 2.2326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7178 1.9168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1776 0.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6439 0.1733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6506 1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1908 2.7131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7244 3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1975 3.8252 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.7603 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2603 3.8912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5137 5.1843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7671 6.4853 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5206 7.7823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0032 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 1.7065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4649 2.4743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5419 0.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8800 0.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8016 3.7646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1355 2.9897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1232 -2.2872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6477 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2354 2.8711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7039 3.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3722 -0.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0118 -0.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8237 1.0328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3566 4.1711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4309 4.4105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4350 5.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5582 7.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1233 8.8200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4829 8.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1397 -0.0875 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9653 -0.3339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 10 1 0 0 0 0 7 46 2 0 0 0 0 8 9 2 0 0 0 0 8 33 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 40 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 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END