MMs01846564 MOE2007 2D Structure written by MMmdl. 49 52 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 1.4497 -0.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8412 -1.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2909 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6823 -3.6661 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7409 -4.8339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2432 -4.9157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5652 -6.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3849 -7.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8827 -7.4281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 -6.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0839 -4.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3401 -3.3808 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6781 -4.0588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9343 -3.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8525 -1.7413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1087 -0.9216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4467 -1.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5285 -3.0974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2723 -3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3541 -5.4149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6922 -6.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9483 -5.2732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8665 -3.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3080 1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1598 0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3080 -1.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5517 0.8106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6449 -0.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6460 -1.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7392 -3.0287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3929 -1.0224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4861 -2.1108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5874 -3.9108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6331 -6.3192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8425 -8.5803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5384 -8.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2746 -2.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9581 -5.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4985 -4.9347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7821 -1.1989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0432 0.2766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4517 -0.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3492 -6.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7576 -7.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0188 -5.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8715 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0087 -5.6987 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.9430 -6.4518 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 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 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 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 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 48 1 0 0 0 0 12 13 1 0 0 0 0 12 48 2 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 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 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END