APOLLO-ZINC00010719 MOE2007 3D Structure written by MMmdl. 31 32 0 0 0 0 0 0 0 0999 V2000 3.5640 -0.7090 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3260 0.0150 0.3050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3050 1.3920 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 1.9660 -0.1520 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0430 1.2310 -0.4960 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1350 -0.1110 -0.4350 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2570 -0.7370 -0.0350 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.9640 -0.8700 -0.7860 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1960 -0.2360 -1.2490 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -0.8090 -0.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.8970 -0.0050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9050 -2.3300 -0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9940 3.4560 -0.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3980 -0.4700 0.0720 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8300 -0.4230 1.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4110 -1.7920 0.7200 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1680 1.9880 0.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2060 0.8520 -1.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3050 -0.4260 -2.3230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 -0.4810 -0.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3910 -0.5370 0.5620 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1900 -3.9830 -0.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0930 -2.6420 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9020 -2.7030 -1.7860 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 -2.7240 -0.2740 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 3.9060 0.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7250 3.8610 -0.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0050 3.7430 -0.5770 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3940 -2.3150 -0.5590 N 0 3 0 0 0 0 0 0 0 0 0 0 -3.5200 -2.6230 -1.5330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1970 -2.6860 -0.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 9 19 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 11 29 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 13 28 1 0 0 0 0 29 30 1 0 0 0 0 29 31 1 0 0 0 0 M CHG 1 29 1 M END