MMs00338738 MOE2007 2D Structure written by MMmdl. 41 44 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 1.3082 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 2.2532 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1284 -1.7887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9680 -0.2973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 0.5078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4292 -2.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7265 -1.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0273 -2.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1877 -4.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6557 -4.3290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1465 -5.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4025 -3.0281 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3961 -1.9158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7044 -0.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1299 0.0191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4382 1.4871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3210 2.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8956 2.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5873 0.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4329 -4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4365 -5.5356 0.0000 N 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 1.6557 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7235 -0.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2979 -4.8258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0236 -0.7816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5785 1.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5677 3.6625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0019 2.8219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4469 0.1795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7596 -2.4022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5129 -3.5766 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 40 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 40 2 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 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 35 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 22 23 2 0 0 0 0 22 37 1 0 0 0 0 23 24 1 0 0 0 0 23 38 1 0 0 0 0 24 39 1 0 0 0 0 25 26 3 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END