MMs02179680 MOE2007 2D Structure written by MMmdl. 41 43 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 0.7441 1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2441 1.3093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2559 -1.2888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7559 -1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4931 1.5205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7440 1.3298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 1.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2558 -1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7558 -1.2683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5068 -1.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8092 -2.2236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8161 -3.7236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5204 -4.4795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2180 -3.7354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2112 -2.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1393 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8393 2.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5583 -1.8070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1606 -2.3376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3123 1.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0776 2.6462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0911 1.7581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4417 1.8480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8393 2.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1999 0.0465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8606 -2.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4582 -1.7893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3275 -1.9212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -4.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5259 -5.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1815 -4.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6902 -1.9378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8252 2.8811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7887 2.2764 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.1840 3.3129 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 15 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 8 40 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 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 19 2 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 28 40 1 0 0 0 0 39 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END