MMs02120204 MOE2007 2D Structure written by MMmdl. 43 45 0 0 1 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 -0.7464 -1.3011 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4536 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0071 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5071 -2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -3.8910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5142 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0142 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7393 -3.8991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9929 -2.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4929 -2.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -1.3134 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7464 -1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4929 -2.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9929 -2.6227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7464 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7535 1.2724 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -11.2464 -1.3298 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5972 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1043 -1.5531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4606 -3.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1170 -6.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 -6.2370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9393 -3.9024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 -3.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8641 -3.0136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2813 -3.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6194 -3.0239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6287 0.3950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2948 1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2116 1.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8735 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8900 -3.6562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5900 -3.6635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9028 1.0204 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2464 -1.3052 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6464 -0.2660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 42 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END