MMs02561633 MOE2007 2D Structure written by MMmdl. 61 64 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 0.7536 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7609 -3.8950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0145 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7681 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4783 -7.7984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2246 -9.0995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 -10.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0290 -10.3923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7754 -9.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -9.0870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0290 -10.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2826 -11.6850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5290 -10.3797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2753 -9.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7753 -9.0744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5290 -10.3713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7826 -11.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2826 -11.6767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0290 -10.3672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2174 -11.6976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7174 -11.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4710 -10.4048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7246 -9.1037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4782 -7.8068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9710 -10.4090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7246 -9.1121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2246 -9.1162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9710 -10.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2174 -11.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7174 -11.7101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4710 -10.4216 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6707 -0.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6750 -2.0657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9142 -1.8293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9098 -3.3720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6780 -3.1211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6823 -4.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9069 -4.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9026 -5.9700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6852 -5.7192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6895 -7.2619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0811 -6.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6319 -11.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -8.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3724 -8.0335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3855 -12.7100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6855 -12.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 -11.5672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2290 -10.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0256 -9.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3145 -12.7427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1275 -8.0712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8275 -8.0787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8145 -12.7552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1145 -12.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 40 1 0 0 0 0 3 41 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 5 45 1 0 0 0 0 6 7 1 0 0 0 0 6 46 1 0 0 0 0 6 47 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 48 1 0 0 0 0 9 10 1 0 0 0 0 9 26 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 49 1 0 0 0 0 12 13 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 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 50 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 21 53 1 0 0 0 0 22 54 1 0 0 0 0 22 55 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 24 25 2 0 0 0 0 24 57 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 2 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 58 1 0 0 0 0 30 31 1 0 0 0 0 30 59 1 0 0 0 0 31 32 2 0 0 0 0 31 34 1 0 0 0 0 32 33 1 0 0 0 0 32 60 1 0 0 0 0 33 61 1 0 0 0 0 M END