MMs02469882 MOE2007 2D Structure written by MMmdl. 40 42 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 0.7480 -1.3002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7520 1.2979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2520 1.2956 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5040 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2559 3.8891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7559 3.8868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5040 2.5866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7520 1.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 1.2910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0040 2.5843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8838 1.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3111 1.8308 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6090 1.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9091 1.8268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9114 3.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6135 4.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3134 3.3308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8875 3.7965 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.4261 5.2238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1464 -2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9480 -1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1536 2.3380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4056 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6575 4.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3575 4.9251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 0.2486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6504 0.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5112 0.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6071 -0.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9475 1.2252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9516 3.9252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6154 5.2788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5680 5.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0571 6.3656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2843 4.8547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0984 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0023 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.1016 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 3 1 0 0 0 0 1 39 2 0 0 0 0 2 22 1 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 2 0 0 0 0 15 31 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 2 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 38 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 20 1 M CHG 1 39 1 M END