APOLLO-ZINC00153549 MOE2007 3D Structure written by MMmdl. 22 23 0 0 0 0 0 0 0 0999 V2000 -4.6900 2.2890 0.8980 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3470 2.6820 0.8960 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4610 2.0770 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8980 1.1050 -0.8850 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2440 0.7230 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1520 1.3070 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4800 0.9250 0.0200 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 2.5100 -0.0010 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6820 3.7660 0.3110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.6480 -0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0950 1.7830 -0.3150 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2360 0.0910 -0.6450 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.8290 2.3350 -0.4510 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -5.3770 2.7530 1.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0290 3.4250 1.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2450 0.6590 -1.6240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5850 -0.0330 -1.5780 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1440 1.3410 0.6590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 0.2160 -0.6170 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3290 4.5870 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6430 3.8570 0.1750 N 0 3 0 0 0 0 0 0 0 0 0 0 1.1960 4.6940 0.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 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 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 20 1 0 0 0 0 9 21 2 0 0 0 0 10 11 2 0 0 0 0 10 13 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 21 22 1 0 0 0 0 M CHG 1 21 1 M END