MMs01917915 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 1.3041 -0.7411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5878 1.5177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8816 2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1858 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9022 -0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2944 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7838 1.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0982 -0.6878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3818 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.3795 3.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4895 4.9889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0903 6.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5809 6.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 5.3229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8702 3.9484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6962 -0.6700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0003 -1.4111 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -2.1878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4126 -2.9289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8146 -2.9466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5929 1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0433 0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5929 -1.0433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2649 -1.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1144 -2.2493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3226 -3.4410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5144 -2.2329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8734 3.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2393 -0.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9104 -1.9233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4714 3.4943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -0.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2970 4.8553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3783 7.3294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0615 7.6299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6634 5.4565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1084 -3.3878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8197 -3.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4559 -3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0055 -1.8855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2075 -1.9115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7795 -3.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4217 -3.9817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4896 2.5823 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 12.6651 2.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 23 1 0 0 0 0 15 16 1 0 0 0 0 15 52 2 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 52 1 0 0 0 0 23 24 3 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END