APOLLO-ZINC01594700 MOE2007 3D Structure written by MMmdl. 28 29 0 0 0 0 0 0 0 0999 V2000 0.0740 -2.8480 -0.0690 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9320 -2.1950 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9790 -0.7980 0.6610 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0200 -0.0290 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9870 -0.7100 -0.7290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0340 -2.1060 -0.7520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0700 1.4440 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2440 2.1360 -0.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2930 3.5340 -0.3170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1660 4.2800 0.0490 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0120 3.6000 0.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0560 2.2020 0.3620 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 5.7790 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1560 7.3420 -1.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1110 -3.9340 -0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6800 -2.7730 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7690 -0.3130 1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7430 -0.1540 -1.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8190 -2.6150 -1.3060 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1350 1.5850 -0.6320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2260 4.0250 -0.5890 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 4.1430 0.6750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9820 1.7020 0.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2050 6.1580 0.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4950 6.2070 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1190 6.0090 -1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1740 6.3160 -1.2980 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4690 5.9760 -2.0250 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 13 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 12 23 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