MMs01393059 MOE2007 2D Structure written by MMmdl. 46 47 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 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0037 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4957 0.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2454 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -1.5055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0917 -2.2564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3912 -1.5074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0938 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6919 0.7417 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.9428 2.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4410 -0.5578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9914 1.4908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2899 0.7399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2889 -0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5874 -1.5110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8870 -0.7620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8880 0.7380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5895 1.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5906 2.9890 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0397 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5993 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5006 2.2482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3015 3.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1006 2.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3688 -0.9216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8261 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1269 1.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6696 1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1953 -1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7535 -2.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 -3.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4300 -2.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0946 1.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9923 2.6908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2492 -1.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5865 -2.7110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9258 -1.3627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9277 1.3373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 0.7491 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2603 1.3491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 45 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END