MMs02458243 MOE2007 2D Structure written by MMmdl. 48 50 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 0.4908 -1.4251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9545 -1.7148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9438 -0.5346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4796 0.8056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9788 1.1301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8374 2.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4224 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6273 3.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9284 1.0606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7003 -0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0223 0.7282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3032 -0.0742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2430 -1.5733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9002 -2.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6484 -1.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7824 -2.4614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2964 -2.5446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4595 -1.2803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0086 -1.3311 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1782 0.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2980 -2.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3534 -2.8466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5990 2.2684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6375 2.0806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4872 3.2437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3138 1.5545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7925 1.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7728 4.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 4.2468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2073 0.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7998 1.4683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0554 1.9277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3645 0.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2568 -2.2153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8375 -3.4737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3161 -3.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5726 -3.7124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1952 -3.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5641 -0.8114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1998 -0.1088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6498 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0532 2.8917 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.2041 3.7397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7091 3.8966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9999 2.5251 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.4155 3.6509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1757 2.2853 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 7 43 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 8 43 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 46 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 2 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 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 43 44 1 0 0 0 0 43 45 1 0 0 0 0 46 47 1 0 0 0 0 46 48 1 0 0 0 0 M CHG 1 43 1 M CHG 1 46 1 M END