APOLLO-ZINC00299474 MOE2007 3D Structure written by MMmdl. 37 38 0 0 0 0 0 0 0 0999 V2000 -2.9610 1.6080 2.5870 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2080 1.0880 1.3640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7860 1.6430 1.3220 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 1.1710 0.0890 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1830 0.9860 -1.1600 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9380 1.4580 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0100 1.1960 -2.4770 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4040 1.8530 -2.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1600 1.6300 -3.7660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 1.4300 -5.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 1.6500 -3.7240 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9730 1.1920 2.6250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4460 1.3230 3.5100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0450 2.7000 2.5700 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1570 -0.0060 1.4380 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2380 1.3290 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8100 2.7410 1.3360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1000 0.0840 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9470 1.6620 0.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 1.3480 -2.0420 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0920 -0.1050 -1.2000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0790 2.5450 0.0210 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9390 1.0110 0.0740 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 0.1040 -2.4700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 2.9300 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0230 1.4380 -1.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3790 0.5700 -3.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 2.1980 -3.7890 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 0.3670 -5.1990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5030 1.8630 -5.8720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7060 1.0890 -3.8230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 2.7110 -3.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7710 1.5670 -1.1870 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.8720 2.5920 -1.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3340 2.1010 -4.9080 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8560 1.9350 -5.7830 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 3.1260 -4.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 6 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 5 33 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 7 24 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 35 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END