APOLLO-ZINC00152352 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.3790 1.2890 -1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2960 1.4940 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 0.8470 1.0850 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0820 -0.1730 0.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2720 0.4600 -0.9590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2820 -2.2530 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.9390 -1.0430 0.6020 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9690 -2.3540 -0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3270 -2.7100 -0.6510 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3920 -2.9660 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3180 -0.4460 1.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9270 -0.6660 1.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5230 2.3450 -0.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9240 2.9330 0.8500 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5810 1.6150 -0.7490 F 0 0 0 0 0 0 0 0 0 0 0 0 3.3470 3.3510 -1.2050 F 0 0 0 0 0 0 0 0 0 0 0 0 1.5260 1.7790 -2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7350 0.9290 1.9410 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2160 -2.4130 -0.8420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6790 -3.1140 0.6920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6570 -1.9540 -1.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1910 -3.6400 -1.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1740 -3.6230 0.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9850 -3.4280 1.3070 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2620 0.0420 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9330 0.1730 1.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9580 -1.4240 2.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 0.2710 2.1020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9970 0.0600 1.2430 N 0 3 0 0 0 0 0 0 0 0 0 0 0.8610 -0.4340 2.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0970 -1.7160 0.8180 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.6170 -1.9270 1.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8410 -1.5260 0.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 18 1 0 0 0 0 3 29 2 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END