MMs01989240 MOE2007 2D Structure written by MMmdl. 43 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 -0.2851 -1.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7030 -1.9621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9881 -3.4347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8553 -4.4180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5626 -3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8477 -2.4559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4662 -5.1258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 -6.3552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -5.9177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7858 -6.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0962 -7.7731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -5.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7395 -6.3837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0128 -7.6415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5125 -7.6142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2388 -6.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7385 -6.2744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5120 -7.5596 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7858 -8.8721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2861 -8.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1781 -0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2281 1.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1781 0.2281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6093 -1.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -3.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 -2.0644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0381 -8.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4877 -8.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2305 -7.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7361 -3.9207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0859 -4.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6195 -6.8146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9694 -7.5615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2426 -8.8193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8928 -8.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6199 -5.2736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 -5.2245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4046 -9.9002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7051 -9.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2393 -6.3564 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0094 -5.1786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 -5.9255 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 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 41 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 37 1 0 0 0 0 18 19 1 0 0 0 0 18 38 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 40 1 0 0 0 0 41 42 1 0 0 0 0 41 43 1 0 0 0 0 M CHG 1 41 1 M END