MMs01189245 MOE2007 2D Structure written by MMmdl. 45 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 -0.7476 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0048 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5048 2.5953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2524 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7524 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7524 1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2476 -1.3144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7476 -1.3116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2814 -2.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4933 -3.6213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7084 -2.7419 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1341 -3.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2507 -2.2064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -0.7386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0582 0.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4839 -0.2032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7930 -1.6710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6765 -2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2188 -2.1372 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.4905 -5.1213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7881 -5.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2573 3.8929 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9476 1.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 3.6384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0981 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5462 2.4742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8808 1.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1543 2.3268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8543 2.3218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2000 -0.0190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1394 -3.1060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5688 -4.2665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0784 -3.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8010 -0.3657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8109 1.4372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3772 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9238 -3.8469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1900 -5.8688 0.0000 O 0 5 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 28 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 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 44 1 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 M CHG 1 45 -1 M END