MMs02164738 MOE2007 2D Structure written by MMmdl. 50 53 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 0.7557 1.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0115 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 2.6047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2442 1.3089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2328 3.9070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7239 4.0704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0293 5.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7269 6.2832 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 7.4761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6167 5.2746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7325 2.9601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6555 4.7070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1214 5.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1300 3.9151 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6727 2.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2069 2.1681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5958 4.2334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6044 3.1231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0702 3.4415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5275 4.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5189 5.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9933 5.1884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.4591 5.5068 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -15.3116 3.7226 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -14.6750 6.6543 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9557 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.6346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4442 1.3142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1046 -1.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1234 6.0319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7176 2.3197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1869 1.8495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6084 5.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4665 4.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6669 6.1360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1362 5.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8618 2.3247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7199 1.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6613 1.0575 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1921 1.5278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2386 1.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.8771 2.5533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8846 7.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1983 3.2784 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.8877 2.1193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0530 5.6620 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -10.2461 6.5503 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 49 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 23 46 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 27 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 M CHG 1 47 1 M CHG 1 49 1 M END