APOLLO-ZINC01681336 MOE2007 3D Structure written by MMmdl. 30 30 0 0 1 0 0 0 0 0999 V2000 -0.3080 3.5630 1.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5520 2.6250 0.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 0.9870 1.1740 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5060 0.3420 0.9210 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 0.8450 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1020 0.4850 2.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2110 0.7490 2.9240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6640 0.2930 4.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8140 -0.4250 5.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4930 -0.6870 4.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9500 -0.2330 3.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0290 3.6750 0.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8290 4.4560 1.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5660 3.3750 1.8400 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2350 1.8130 0.8760 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 3.5780 0.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3580 2.6490 -0.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7980 -0.1630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1910 1.5640 0.0690 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 0.8060 -2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9110 1.3150 2.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6840 0.5000 4.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1700 -0.7790 5.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1570 -1.2460 5.2580 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 -0.4550 3.0860 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0180 0.3750 -1.5360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2510 2.3960 1.3400 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5290 2.4200 2.3340 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2340 1.0190 -1.3530 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5480 1.9780 -1.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 27 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 3 27 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 21 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 20 29 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 27 1 M CHG 1 29 1 M END