APOLLO-ZINC04203789 MOE2007 3D Structure written by MMmdl. 27 28 0 0 1 0 0 0 0 0999 V2000 -3.4020 4.9000 -3.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7360 4.3330 -2.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6250 3.5050 -2.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2360 3.3060 -3.5840 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8610 3.8450 -4.6510 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9320 4.6280 -4.4040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8860 2.9060 -1.0940 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4720 3.0620 -0.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6250 1.3780 -1.2290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 1.5930 0.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 3.1020 0.3350 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2670 5.5390 -2.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1020 4.5470 -1.0460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3790 2.6960 -3.8570 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4160 5.0450 -5.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 1.1320 -2.1210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5620 0.8110 -1.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9040 1.1710 1.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 1.3800 -0.6690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6160 3.3210 1.2310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 3.6630 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1670 0.8570 -0.0520 N 0 3 0 0 0 0 0 0 0 0 0 0 0.3820 -0.1410 -0.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4110 0.8530 0.8040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4230 3.6310 -0.8390 N 0 3 0 0 0 0 0 0 0 0 0 0 0.2090 4.6280 -0.6700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0100 3.6410 -1.6880 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 25 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 10 22 1 0 0 0 0 11 20 1 0 0 0 0 11 21 1 0 0 0 0 11 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 22 1 M CHG 1 25 1 M END