APOLLO-ZINC02243427 MOE2007 3D Structure written by MMmdl. 37 39 0 0 0 0 0 0 0 0999 V2000 2.3090 2.0050 0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9900 1.5570 0.1410 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7170 0.1870 0.1120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7590 -0.7530 0.0510 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0830 -0.2820 0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3560 1.0870 0.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4760 -2.1990 0.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0210 -2.8050 1.2170 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8100 -4.1810 1.2980 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0580 -4.9790 0.1890 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5040 -4.3980 -0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7090 -3.0090 -1.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1130 -2.4960 -2.3410 N 0 0 0 0 0 0 0 0 0 0 0 0 3.3380 -2.9850 -2.9740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1510 -1.8170 -3.5510 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0950 -0.3960 -3.6480 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2660 -1.5500 -3.0700 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5210 3.0710 0.1560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 2.2720 0.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3190 -0.1470 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9100 -0.9890 0.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 1.4360 0.0800 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8460 -2.1970 2.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -4.6260 2.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8990 -6.0530 0.2440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -5.0410 -1.8610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9720 -3.5280 -2.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0700 -3.6830 -3.7760 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9670 -2.1730 -4.1870 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5590 -1.1790 -2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 0.2010 -4.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4960 0.2570 -2.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 -2.0920 -3.8920 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4550 -1.1460 -2.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2790 -0.9380 -4.4080 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9500 -1.4680 -5.2260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8350 -0.1540 -4.7750 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 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 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 21 1 0 0 0 0 6 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 35 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 35 1 M END