NCID-ZINC05923119 MOE2007 3D Structure written by MMmdl. 32 32 0 0 0 0 0 0 0 0999 V2000 -4.3800 1.2350 0.3890 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4290 0.2570 0.4840 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3290 0.2300 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2190 -0.5400 1.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1110 -0.6280 1.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1140 0.0370 3.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 0.7740 3.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3460 0.8670 2.6350 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2580 1.5700 5.0030 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.5350 0.8900 -0.2240 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.3460 1.8580 -0.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6840 1.5920 -0.9040 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6980 2.5660 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3290 0.2960 -0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4780 -0.4980 -0.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -1.0650 0.0790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7550 -1.2160 1.5790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7500 -0.0340 3.7550 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 1.3970 2.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8120 -0.0790 -0.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7830 2.5280 -2.4310 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6700 2.3510 -0.8840 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4200 3.5730 -1.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5210 0.2080 0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2700 0.1990 -1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6830 -0.5170 -0.9780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2250 2.7510 1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4510 3.7780 -1.5110 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1550 2.4790 0.8870 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8960 3.1550 1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8480 3.0730 -1.1030 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8530 3.2500 -1.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 29 2 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 31 2 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 21 1 0 0 0 0 13 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 27 29 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END