MMs01751151 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 -1.3052 -0.7393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3175 -2.2393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6226 -2.9786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6349 -4.4785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9155 -2.2179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2206 -2.9572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5135 -2.1966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5011 -0.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9031 -0.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 0.0640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0991 -0.6753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3920 0.0854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1114 -2.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0246 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -2.2606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5733 -3.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5610 -4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2559 -5.2605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0370 -4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8539 -5.2818 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0441 0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2305 -4.1572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5576 -2.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1861 1.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3114 -2.1654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1213 -3.3752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9115 -2.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6175 -2.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 -6.4605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0811 -5.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 33 1 0 0 0 0 19 20 1 0 0 0 0 19 34 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 22 36 1 0 0 0 0 M END