MMs00174757 MOE2007 2D Structure written by MMmdl. 42 45 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 1.4055 0.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6545 2.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0600 2.5271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2165 1.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9675 0.0927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5620 -0.4313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3683 0.4491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7003 1.7922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2554 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8475 0.2001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 1.3567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 1.1077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9499 -0.2354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3948 -1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4336 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5902 -0.9703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9957 -0.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2447 1.0329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0881 1.9881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6826 1.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6502 1.5568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4192 1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1244 -0.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4192 -1.1244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7293 2.7673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2592 3.7105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3628 -1.6146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4458 -0.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8913 -0.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7588 1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2043 2.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3910 -2.1537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9209 -1.2105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2873 3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0693 0.4324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7746 1.9760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2310 2.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2974 -0.6012 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4736 -1.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3528 2.1580 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 11.1765 3.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 39 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 8 39 2 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 41 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 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 33 1 0 0 0 0 18 19 1 0 0 0 0 18 34 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 21 41 1 0 0 0 0 22 36 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END