MMs01634593 MOE2007 2D Structure written by MMmdl. 48 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 -0.7482 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0036 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5036 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2518 1.2959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 3.8940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 4.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0614 5.5154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7634 6.2673 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.6473 5.2651 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6087 7.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2393 8.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0846 9.8633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2993 10.7433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6688 10.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8235 8.6392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7496 2.9325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2173 3.2423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.6828 4.6683 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1504 4.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2638 3.9728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1366 2.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5638 4.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9898 4.2555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1059 5.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7961 6.7252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3702 7.1908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2540 6.1886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6015 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9482 1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4518 1.2942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0985 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1583 6.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2674 7.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0110 10.3529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1756 11.9369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6406 10.8352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9190 8.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3772 1.7918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 5.5612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2376 3.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2466 4.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6890 7.5270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 8.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7625 6.3475 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 8.1639 7.3876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 8 18 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 47 2 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 2 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 28 46 1 0 0 0 0 29 47 1 0 0 0 0 47 48 1 0 0 0 0 M CHG 1 47 1 M END