APOLLO-ZINC01632969 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 1.6450 1.5590 1.0870 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4070 0.6270 1.7860 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3370 -0.7270 1.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 -1.1640 0.4020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7340 -0.2140 -0.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 1.1390 0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4630 -2.5870 0.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8050 -3.4870 0.8940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 -4.8490 0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3370 -5.3400 -0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9960 -4.4690 -1.4190 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0690 -3.0890 -1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8090 -2.2040 -2.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8960 -1.0320 -0.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6930 2.6120 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0480 0.9530 2.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9300 -1.4410 2.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0570 -0.5230 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1960 1.8660 -0.4760 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3290 -3.1230 1.8030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2260 -5.5260 1.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2870 -6.4020 -0.7800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4500 -4.8850 -2.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0840 -2.7530 -3.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2040 -1.3480 -2.4270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6710 -2.4350 -1.2080 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0780 -1.6750 -1.5620 N 0 3 0 0 0 0 0 0 0 0 0 0 4.6090 -1.1560 -2.2710 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 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 10 11 2 0 0 0 0 10 22 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 24 1 0 0 0 0 13 25 1 0 0 0 0 13 27 1 0 0 0 0 14 27 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 27 1 M END