MMs02278870 MOE2007 2D Structure written by MMmdl. 31 33 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 -1.5000 0.0113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 1.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4804 2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0196 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7793 3.8914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2206 3.9140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4608 5.2073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7205 3.9253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4803 2.6319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7401 1.3273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9803 2.6432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7400 1.3498 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2400 1.3611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9802 2.6658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2204 3.9592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7205 3.9479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4801 2.6771 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -11.2203 3.9818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2399 1.3837 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4607 5.2299 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5922 -1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1078 -1.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9597 1.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9793 3.8823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1479 0.3061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8478 0.3265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8126 5.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1126 4.9825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 3 4 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 20 1 M CHG 1 22 -1 M END