MMs01767931 MOE2007 2D Structure written by MMmdl. 43 46 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 -0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2548 1.2906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2451 -1.3074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7451 -1.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2451 -1.3187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7451 -1.3243 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0337 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7548 1.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0097 2.5644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5097 2.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7548 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2548 1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 2.5812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2548 1.2569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.0096 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5096 2.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2548 1.2457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7548 1.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5096 2.5363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7645 3.8381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2645 3.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.0096 2.5307 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -18.7547 1.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7645 3.8269 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1588 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8587 2.3276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8412 -2.3489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1412 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6412 -2.3557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5960 -1.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6135 3.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9136 3.6115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8836 2.9678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2224 3.7341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6509 0.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3509 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3684 4.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.6684 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 -1 M END