MMs01131017 MOE2007 2D Structure written by MMmdl. 47 50 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 0.7451 -1.3018 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 4.5000 -0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2451 -1.3187 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -2.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7451 -1.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -2.6262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7353 -3.9224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4805 -5.2242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9805 -5.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7353 -3.9336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -2.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7451 -1.3356 0.0000 N 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 7.4999 -0.0281 0.0000 N 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 2.5643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7645 3.8605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2645 3.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0097 2.5531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0194 5.1511 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0415 0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5961 1.0415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0415 -0.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3840 -1.7080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9491 -2.4844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2128 1.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8739 0.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2960 1.1657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6291 0.3893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6163 -3.0296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2774 -3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1942 -3.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8611 -3.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5354 -3.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8766 -6.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5766 -6.2713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 -3.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8097 2.5688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1684 4.9020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2096 2.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8509 0.2154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2451 -1.3075 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.6451 -2.3467 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 28 1 0 0 0 0 2 29 1 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 46 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 7 46 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 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 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 45 1 0 0 0 0 46 47 1 0 0 0 0 M CHG 1 46 1 M END