MMs00833425 MOE2007 2D Structure written by MMmdl. 43 45 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 2.5981 0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 -2.2476 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6037 -2.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6065 -4.4951 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9070 -5.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 -6.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6121 -7.4951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 -8.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -9.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2130 -8.9902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 -7.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 -6.7378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5050 -5.2378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2046 -4.4902 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8027 -4.4854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1031 -5.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4007 -4.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3979 -2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 -2.2329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7998 -2.9854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6955 -2.2281 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2000 -1.0332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6362 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9961 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 -3.3760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1211 -2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -1.8667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7859 -3.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5684 -5.0971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5718 -6.8971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5769 -9.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9177 -10.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2534 -9.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1054 -6.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4411 -5.0785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0952 -1.0329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7595 -2.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3004 -0.7476 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.3004 0.4524 0.0000 H 0 0 0 0 0 0 0 0 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 1 42 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 2 42 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 42 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 15 2 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 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 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 40 1 0 0 0 0 21 41 1 0 0 0 0 42 43 1 0 0 0 0 M CHG 1 42 1 M END