MMs01279637 MOE2007 2D Structure written by MMmdl. 53 54 0 0 1 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 2.2551 -1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 1.3078 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8449 2.3471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 2.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7653 3.8941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0204 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2653 3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0203 5.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 5.1785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2652 3.8765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7652 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5203 5.1667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 6.4687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2754 6.4746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5305 7.7765 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2856 9.0726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0203 5.1608 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7652 3.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 1.3137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7449 1.3255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9898 2.6216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4898 2.6157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2182 -1.8943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8591 -2.3271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2919 -0.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6158 3.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2768 3.7849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.5565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8612 2.8467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4244 6.2259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6612 2.8396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3611 2.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3795 7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2487 9.6767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8897 10.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3225 8.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8068 4.4548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3611 2.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7236 3.2629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9040 -1.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6040 -1.0134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9448 1.3302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5857 3.6631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8857 3.6526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0059 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9000 -1.0334 0.0000 H 0 0 0 0 0 0 0 0 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 1 52 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 52 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 21 1 0 0 0 0 3 52 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 9 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 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 52 1 M END