MMs02217980 MOE2007 2D Structure written by MMmdl. 41 44 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 -1.2174 -0.8763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 -0.2602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7278 1.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2592 0.9557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1242 -0.4464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7608 -1.1174 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.1608 -2.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 -1.6617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4933 -3.1284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3114 -0.5211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4523 0.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8989 1.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6296 2.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1295 2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8931 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1580 -0.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6467 -0.0409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6615 -1.1477 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.9051 -2.3227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5172 2.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7010 -0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9739 0.7010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7010 0.9739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0972 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5321 1.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4158 2.4103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8360 0.7908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5261 1.4930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7219 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2859 -1.0242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6353 -3.4971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6030 -3.9329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0169 3.5779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7185 3.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0931 1.2837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7655 -1.0704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 2.7734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0983 3.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0388 1.8713 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.7282 3.0304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 26 1 0 0 0 0 4 27 1 0 0 0 0 4 40 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 5 29 1 0 0 0 0 5 40 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 40 41 1 0 0 0 0 M CHG 1 40 1 M END