MMs01325046 MOE2007 2D Structure written by MMmdl. 48 51 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 -0.7529 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4942 -2.6014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7136 -1.6192 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6072 -0.8183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8670 -3.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1644 -3.8643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4651 -3.1172 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7625 -3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7591 -5.3701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0632 -3.1230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0665 -1.6231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3673 -0.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6646 -1.6289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6612 -3.1289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3605 -3.8760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9586 -3.8818 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 12.2057 -5.1791 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.7115 -2.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2559 -4.6347 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.4094 -6.1268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8759 -6.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6288 -5.1447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6276 -4.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9653 -0.8818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 1.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9529 -1.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6082 -3.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1023 1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3910 -4.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9337 -4.7853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 -1.9172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0287 -1.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3700 0.3240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2094 -6.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2813 -7.3200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5025 -7.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9711 -6.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5981 -5.8522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4338 -4.2547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0300 -2.9871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6000 -3.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4954 -3.7184 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.2432 -4.8916 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 47 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 47 2 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 28 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END