APOLLO-ZINC04272165 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 1.2250 1.5180 0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0220 0.9170 0.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 1.6810 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0650 3.0550 -0.2690 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1810 3.6880 -0.4110 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3200 2.8840 -0.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2800 5.0390 -0.6890 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6510 5.7180 -1.5920 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2950 6.9010 -0.8740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2310 7.8360 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 7.0720 0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3500 5.8640 -0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5340 1.0630 0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1310 0.9260 0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0710 -0.1470 0.3880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9700 3.6540 -0.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3120 3.3100 -0.3800 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0910 6.0780 -2.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4280 5.0560 -1.9870 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9330 6.5350 -0.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9390 7.4520 -1.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7110 8.6390 0.2700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3210 8.3100 -1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2080 6.7300 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5400 7.7420 0.9330 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 5.3200 0.6040 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0160 6.1960 -0.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2930 1.5490 -0.4070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5280 -0.0050 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9100 0.7630 1.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 0.7180 2.2570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9840 1.1830 1.6210 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.0340 2.1690 1.9060 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 14 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 17 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 13 32 1 0 0 0 0 30 32 1 0 0 0 0 31 32 1 0 0 0 0 32 33 1 0 0 0 0 M CHG 1 32 1 M END