MMs01497456 MOE2007 2D Structure written by MMmdl. 49 51 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 -0.7611 -1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0222 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4778 -2.6108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2166 -3.9162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4556 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0444 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7833 -3.8906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2832 -3.8778 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.1944 -6.5142 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6944 -6.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4555 -5.2344 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4333 -7.8324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6721 -9.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1720 -9.1634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9331 -7.8708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.1942 -6.5654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6943 -6.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4330 -7.8836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1941 -6.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -6.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4329 -7.9093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6719 -9.2018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1719 -9.1890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -10.4816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6089 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0866 -1.5767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4166 -3.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6532 -6.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5856 -7.5482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3022 -8.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6315 -9.0159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 -10.3341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5410 -9.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9536 -10.3433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2961 -9.5834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3253 -6.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9959 -5.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9127 -5.3727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5702 -6.1326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6030 -5.5467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3029 -5.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6329 -7.9195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2630 -10.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0020 -11.5259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9332 -7.8452 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.3332 -8.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 48 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 48 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END