APOLLO-ZINC01759095 MOE2007 3D Structure written by MMmdl. 26 25 0 0 0 0 0 0 0 0999 V2000 -1.3250 -2.3160 0.8710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3930 -0.8090 0.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6730 -0.0430 1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0570 -0.3630 -0.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4090 1.6760 -0.0940 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2810 1.4330 -1.8810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5000 -2.5480 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2490 -2.6800 1.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1660 -2.8890 -0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8580 1.0210 1.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -0.4410 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8280 -0.1260 2.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1250 -0.9200 -1.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 -0.5850 0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1560 1.1330 -0.6790 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4160 2.7420 -0.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 1.5370 0.9800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2860 1.0680 -2.0980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 2.5180 -2.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4590 0.9360 -2.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 -1.0810 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4310 -0.9960 0.1050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 1.1240 -0.4370 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6040 1.6800 0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5780 -0.6010 -0.3230 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.7990 0.3860 -0.5060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 8 1 0 0 0 0 1 9 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 25 1 0 0 0 0 3 10 1 0 0 0 0 3 11 1 0 0 0 0 3 12 1 0 0 0 0 4 13 1 0 0 0 0 4 14 1 0 0 0 0 4 23 1 0 0 0 0 5 15 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 23 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 6 20 1 0 0 0 0 6 23 1 0 0 0 0 21 25 1 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 25 26 1 0 0 0 0 M CHG 1 23 1 M CHG 1 25 1 M END