MMs01121997 MOE2007 2D Structure written by MMmdl. 46 49 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 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1259 1.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7562 2.4088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4459 3.8763 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0198 4.3413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 3.3388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4779 3.8038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1676 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2834 6.2739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7095 5.8089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8252 6.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2144 1.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4257 2.5459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4273 4.0459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7271 4.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0254 4.0431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0238 2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7240 1.7945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3385 4.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4147 3.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9733 5.6434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 7.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6273 5.9188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7179 7.6134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0232 7.7040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0403 1.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4626 0.6972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3884 2.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3887 4.6470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7284 5.9945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0652 4.6421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0624 1.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9675 0.3056 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8585 -0.4983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 8 1 0 0 0 0 5 45 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END