MMs01697412 MOE2007 2D Structure written by MMmdl. 52 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 1.4214 0.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5471 -0.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9685 -0.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2643 1.4373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1387 2.4287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7172 1.9496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4345 3.8993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 5.6857 1.9164 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8113 0.9249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5155 -0.5456 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2328 1.4040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0626 -1.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7798 0.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9055 -0.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3269 0.3793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6227 1.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0441 2.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1698 1.3375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8740 -0.1330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4525 -0.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9996 -1.1245 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.7038 -2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5912 1.8166 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8870 3.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3833 1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1371 -0.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3833 -1.1371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3104 -1.6888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8690 -0.8264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8167 2.7428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9224 3.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6579 2.4573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1703 2.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8862 -0.8213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8260 -2.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2390 -1.2946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7173 1.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2049 1.9450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9680 -0.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4804 -1.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7222 2.6430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2808 3.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2159 -1.7885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5273 -2.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4671 -3.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8802 -2.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0634 3.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1236 4.4636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7106 3.5238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3584 0.4126 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.6690 1.5717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 51 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 51 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END