MMs01554708 MOE2007 2D Structure written by MMmdl. 49 51 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 1.5000 0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2575 -1.2860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0575 -1.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5150 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7574 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5149 -2.5720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0149 -2.5634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2600 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 -1.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0149 -2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5148 -2.5374 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.3895 -1.3188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8274 -3.2741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4035 -3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1001 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6762 -5.6866 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2206 -6.2121 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6445 -5.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7650 -6.7375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.9479 -4.2713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3718 -3.7995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9172 -7.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0069 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0069 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2848 1.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6252 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4723 -1.9954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9210 -3.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5577 -3.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9209 -3.6147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6209 -3.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5939 1.0773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8939 1.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8896 -2.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2301 -3.7266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0121 -0.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7492 -4.9387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5109 -3.4221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9944 -2.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7420 -7.4383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6745 -8.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0924 -7.9238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8187 -1.7741 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 13.7855 -1.0632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 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 1 0 0 0 0 15 18 1 0 0 0 0 16 41 1 0 0 0 0 16 48 2 0 0 0 0 17 18 2 0 0 0 0 17 24 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END