MMs00314686 MOE2007 2D Structure written by MMmdl. 44 47 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 1.5000 -0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 -1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5063 2.5944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0146 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8787 -1.2302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3064 -0.7702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3101 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8846 1.1968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5178 -1.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 -1.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0500 0.4434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2104 1.9348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1010 -1.9327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0973 -3.4327 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1248 -4.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5228 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1296 -5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6210 -5.4319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5056 -4.2205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8988 -2.8487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4074 -2.6883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 -2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3443 -2.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3557 2.3277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 3.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9088 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4656 1.9970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5051 -2.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2826 1.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3895 -2.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4219 -6.2405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1064 -6.5293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6987 -4.3488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6065 -1.8796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5287 -1.4726 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.9023 -0.3322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 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 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 3 0 0 0 0 18 19 1 0 0 0 0 18 43 2 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 25 2 0 0 0 0 24 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END