MMs01939450 MOE2007 2D Structure written by MMmdl. 47 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 0.0047 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2919 -2.2541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2872 -3.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -4.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -3.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3061 -2.2459 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4287 -4.7461 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 -6.1183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3307 -5.9662 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5771 -7.4150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3312 -8.7116 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 3.8737 -6.6609 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2804 -8.1691 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.5839 -4.5082 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8853 -3.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8758 -6.7623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5791 -6.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4739 -6.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7753 -6.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7800 -4.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3781 -4.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3733 -6.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0719 -6.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3331 -1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1168 -2.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6595 -2.8455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5959 -3.3900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3630 -4.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 -7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6442 -7.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3980 -5.7961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1651 -7.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2423 -7.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6996 -7.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7427 -3.9213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0852 -2.5787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4192 -3.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4107 -6.6360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0681 -7.9787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1772 -6.0164 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1772 -7.2164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 14 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 18 46 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END