MMs02386349 MOE2007 2D Structure written by MMmdl. 64 64 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 1.3047 0.7401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0393 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5007 0.7008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 2.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -1.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 -1.5589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 -2.3187 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1152 -2.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0646 -3.8187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3580 -4.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 -1.5786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 0.6615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7080 2.1615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4666 -3.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2465 -4.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6992 -6.1016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1991 -6.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6734 -4.6899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5921 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5403 1.6652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0830 1.6535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8197 -0.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3624 -0.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1383 1.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6810 1.6339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7016 0.1355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6840 0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7120 2.1917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5211 3.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3121 2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0045 -1.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7657 -2.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 -0.6456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4005 -1.0964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4745 -3.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8552 -4.3810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7501 -5.6132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3926 -5.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9658 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7825 -2.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5640 -1.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 -0.2781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9901 1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0986 -0.4692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8800 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9080 2.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7171 3.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5081 2.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1080 -4.2921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5235 -6.3422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8156 -7.2959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0647 -7.3054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3710 -6.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9774 -4.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2197 -4.9381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 -2.2991 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.4387 -2.8991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 9 63 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 10 63 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 15 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 1 0 0 0 0 16 49 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 18 55 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 19 63 1 0 0 0 0 20 21 1 0 0 0 0 20 56 1 0 0 0 0 21 22 1 0 0 0 0 21 57 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 59 1 0 0 0 0 22 60 1 0 0 0 0 23 61 1 0 0 0 0 23 62 1 0 0 0 0 63 64 1 0 0 0 0 M CHG 1 63 1 M END