MMs01338273 MOE2007 2D Structure written by MMmdl. 31 33 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 0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6236 -1.8047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4672 -0.3129 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5821 0.6906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2706 2.1579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3855 3.1613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8120 2.6974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1235 1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0086 0.2267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3201 -1.2406 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9269 3.7009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9235 4.8158 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 9.9304 2.5859 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 10.0419 4.7043 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6627 -2.4049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1294 2.5289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1363 4.3351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2647 0.8591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4282 -2.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4613 -1.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2531 -2.4145 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0034 -3.5882 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 30 2 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 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 19 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 30 1 M END