APOLLO-ZINC00133216 MOE2007 3D Structure written by MMmdl. 27 28 0 0 1 0 0 0 0 0999 V2000 -2.7320 6.5150 3.5530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7430 5.5940 3.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6600 4.7720 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5600 4.8590 1.2880 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 5.7960 1.5710 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6370 6.6150 2.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4990 3.9810 0.0550 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.3320 3.2670 0.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2020 3.2020 -0.0830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8920 2.1380 0.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3200 1.4800 0.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1800 1.8980 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7940 2.9670 -1.2320 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3740 3.6330 -1.0820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7980 7.1530 4.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5970 5.5180 3.9520 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4670 4.0650 1.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 5.8960 0.9240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8480 7.3330 2.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 1.8200 1.5490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5960 0.6460 1.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1290 1.3990 -0.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4360 3.3260 -2.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1800 4.2700 -1.9140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1960 5.6840 -1.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7030 4.8030 -1.1810 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7510 4.9990 -1.5400 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 9 1 0 0 0 0 7 26 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 24 26 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 M CHG 1 26 1 M END