MMs02121957 MOE2007 2D Structure written by MMmdl. 53 56 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 2.2403 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7402 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7595 1.2711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2596 1.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 1.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1596 2.6237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2817 3.6191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5751 2.8594 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2524 1.3946 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2478 0.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7736 -1.1507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7690 -2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2385 -1.9719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7126 -0.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7173 0.5734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2339 -3.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1118 -4.0894 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.3561 -2.0986 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 13.2293 -4.2161 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.6947 2.9464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6827 1.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2179 2.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7650 3.5919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7769 4.6992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2418 4.3764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0089 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4399 -2.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1096 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5231 -2.5070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8648 -1.7456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5600 2.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8902 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3682 1.8724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1350 1.7011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1244 -0.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7827 -1.2248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5981 -1.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3897 -3.4113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8882 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0965 1.7119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0451 0.6952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4083 1.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5931 3.8502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4146 5.8432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0513 5.2622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0111 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0334 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0999 -1.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 50 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 50 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 52 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 4 52 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 50 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 6 40 1 0 0 0 0 6 52 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END