APOLLO-ZINC02529846 MOE2007 3D Structure written by MMmdl. 32 33 0 0 0 0 0 0 0 0999 V2000 0.6810 -0.3590 4.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0760 -0.2400 2.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0800 2.5280 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8120 1.7500 3.4010 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6570 1.6720 1.3700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.3890 0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9730 3.2730 -1.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7720 3.5970 -2.6460 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9180 1.5000 -3.7330 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1080 1.1640 -2.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -1.1590 4.7750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6890 -0.9270 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 2.8010 3.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7380 2.7510 1.5410 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6750 1.2650 1.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 0.3170 -0.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0170 1.9330 -0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5200 3.6180 -0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 3.7350 -1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8180 4.6760 -2.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7890 3.1940 -2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 1.1760 -4.6370 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9120 1.0420 -3.7030 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9060 1.5750 -2.5270 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0620 0.0810 -2.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 0.8810 4.3310 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8210 1.1160 5.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7590 1.7630 -1.2070 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6820 1.3110 -1.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 2.9830 -3.8550 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2290 3.4550 -4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7110 3.1730 -4.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 11 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 4 13 1 0 0 0 0 4 26 2 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 16 1 0 0 0 0 6 17 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 18 1 0 0 0 0 7 19 1 0 0 0 0 7 28 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 9 30 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 28 1 0 0 0 0 26 27 1 0 0 0 0 28 29 1 0 0 0 0 30 31 1 0 0 0 0 30 32 1 0 0 0 0 M CHG 1 26 1 M CHG 1 28 1 M CHG 1 30 1 M END