MMs02314075 MOE2007 2D Structure written by MMmdl. 42 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 0.7549 1.2962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7451 -1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7450 -1.3245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5098 2.5697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7548 1.2622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2352 -3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 -4.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0328 -5.5477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7309 -6.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6200 -5.2849 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.4453 -5.5300 0.0000 H 0 0 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 2.8588 2.3275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 -2.3490 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 4.2961 1.1656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8711 -1.7392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5322 -2.5055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5549 1.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9137 3.6112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6137 3.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9548 1.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5960 -1.0755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5680 -3.3829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5738 -1.8402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5327 -3.1906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1272 -6.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6010 -7.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3189 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.8451 -2.3581 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 22 1 0 0 0 0 2 3 2 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 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 41 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END