APOLLO-ZINC02570232 MOE2007 3D Structure written by MMmdl. 49 51 0 0 0 0 0 0 0 0999 V2000 2.2730 1.5460 -0.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8040 3.2620 -0.9680 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4390 3.8730 -1.9250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3490 3.6900 -3.2160 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3380 3.0560 -3.9810 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1150 1.7820 -4.4990 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 1.1800 -5.3090 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2330 1.8900 -5.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 3.1360 -5.1380 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5240 3.6890 -4.3510 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4340 4.5730 -1.2370 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8420 4.8040 -1.9290 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 4.9870 -1.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1730 3.9020 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0660 4.2610 1.2120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 5.1680 0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 3.4970 2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 4.0440 3.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8780 3.2270 4.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5560 3.6830 6.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9410 4.9600 6.4510 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6440 5.7880 5.5800 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9680 5.3290 4.3000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8480 6.3970 3.2620 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5480 5.5170 8.0310 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9190 1.0490 -0.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 1.4960 -0.4190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3470 1.0060 -1.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1900 1.2600 -4.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9220 0.1860 -5.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 1.4640 -6.2230 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7390 4.6990 -4.0160 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7420 5.6850 -2.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.9520 -2.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0420 5.9850 -0.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 4.9570 -1.6450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7920 2.9250 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2320 3.8000 0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 4.6170 2.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3490 3.2130 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1220 6.1520 0.1370 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6610 5.3830 0.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 3.4650 2.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5930 2.4740 2.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5760 2.2190 4.4890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0120 3.0340 6.7350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9450 6.7830 5.9020 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4530 4.3060 1.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7250 5.2790 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 2 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 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 48 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 15 48 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 48 49 1 0 0 0 0 M CHG 1 48 1 M END