MMs01679754 MOE2007 2D Structure written by MMmdl. 51 53 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 1.4999 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2391 -1.3177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 -1.3302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4782 -2.6355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -2.6480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7173 -3.9532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9565 -5.2460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6956 -6.5512 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4566 -5.2335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8479 -6.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7174 -3.9282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2175 -3.9157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1871 -3.6536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3563 -2.1632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6615 -1.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9543 -2.1848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2595 -1.4457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2720 0.0543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9793 0.8151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6740 0.0759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3813 0.8367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 2.3367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6990 3.0758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1010 3.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2934 -4.6665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 1.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6310 0.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4376 -2.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5405 -0.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8701 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9443 -3.3848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2937 -2.0543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3162 0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3938 3.5367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 2.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7432 3.6672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1077 4.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7097 4.1317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0668 3.7061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4924 2.0633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4830 -5.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1784 -5.4769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1037 -3.7815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9911 -1.5417 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 6.7514 -0.3658 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 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 50 2 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M CHG 1 50 1 M END