APOLLO-ZINC02565168 MOE2007 3D Structure written by MMmdl. 23 24 0 0 0 0 0 0 0 0999 V2000 1.1920 3.2060 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 3.8800 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2340 3.1630 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2420 1.7470 0.0140 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0140 1.0940 0.0110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2260 1.8080 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5470 1.0750 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9810 0.8470 -1.2840 F 0 0 0 0 0 0 0 0 0 0 0 0 3.5440 1.7570 0.6100 F 0 0 0 0 0 0 0 0 0 0 0 0 2.4900 -0.1430 0.5890 F 0 0 0 0 0 0 0 0 0 0 0 0 -2.4960 1.0810 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 1.8420 0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5930 3.2230 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6130 -0.3010 0.0310 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1200 3.7780 -0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 4.9680 -0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0650 0.0060 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6420 1.3590 0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4690 3.8630 0.0170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5240 -0.7450 0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 -0.9150 0.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4030 3.8320 0.0090 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.3830 4.8510 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 22 2 0 0 0 0 4 5 1 0 0 0 0 4 11 2 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 10 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 19 1 0 0 0 0 13 22 1 0 0 0 0 14 20 1 0 0 0 0 14 21 1 0 0 0 0 22 23 1 0 0 0 0 M CHG 1 22 1 M END