MMs01306651 MOE2007 2D Structure written by MMmdl. 36 38 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 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 -2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7463 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7390 -3.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5146 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2610 -3.8908 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2683 -6.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7683 -6.4846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5219 -7.7815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 -9.0827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 -9.0869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5219 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5292 -10.3796 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9927 -2.6065 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -5.2046 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -5.2088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2317 -6.5099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4781 -7.8069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4536 -1.2893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 -1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5825 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3653 -5.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7219 -7.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6785 -10.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3219 -7.7934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3824 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2803 -4.0264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6141 -4.8015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7317 -6.5142 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 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 26 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 33 1 0 0 0 0 21 22 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 22 23 2 0 0 0 0 22 36 1 0 0 0 0 M CHG 1 36 -1 M END