MMs01505515 MOE2007 2D Structure written by MMmdl. 58 60 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 1.5000 0.0120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2395 1.3171 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4791 2.6100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0209 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7394 1.3291 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.7274 2.8291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7515 -0.1708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2394 1.3412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9789 2.6462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4789 2.6582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2393 1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 0.0482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2602 -1.2327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5206 -2.5378 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7601 -1.2207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5205 -2.5137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0205 -2.5016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7600 -1.1966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.9996 0.0964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 0.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2600 -1.1846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9995 0.1205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.4995 0.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2599 -1.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5203 -2.4655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7598 -1.1484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.2598 -1.1364 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7719 -2.6484 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 18.7478 0.3515 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.0048 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0096 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3011 -1.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6308 -0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6034 3.0295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2612 3.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0305 3.7980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2208 2.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0160 1.9980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3706 3.6806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 3.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4393 1.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4082 -0.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3962 -2.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7384 -3.6937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8216 -3.6850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1514 -2.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1239 0.5158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7818 1.2764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3688 0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6985 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3912 1.1548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0911 1.1765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1287 -3.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0204 -2.4775 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 14.4287 -3.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 5 39 1 0 0 0 0 5 40 1 0 0 0 0 5 41 1 0 0 0 0 6 7 2 0 0 0 0 6 8 2 0 0 0 0 6 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 42 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 12 13 2 0 0 0 0 12 44 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 21 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 24 1 0 0 0 0 23 57 2 0 0 0 0 24 25 2 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 55 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 27 56 1 0 0 0 0 27 57 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 31 1 0 0 0 0 57 58 1 0 0 0 0 M CHG 1 57 1 M END