APOLLO-ZINC02243423 MOE2007 3D Structure written by MMmdl. 33 34 0 0 0 0 0 0 0 0999 V2000 -1.1970 1.6690 -0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0330 1.0320 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2100 1.6480 -0.0660 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 2.9580 0.2520 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0210 3.6850 0.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2290 3.0280 0.0800 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 3.7780 0.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8330 4.4260 -1.2300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3010 6.3280 -0.3850 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7080 6.9460 -0.4410 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0630 5.9660 -2.7300 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6570 5.3460 -2.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 1.1070 -0.4490 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1080 -0.0240 -0.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1190 3.4240 0.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0150 4.7370 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3430 3.0910 0.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4830 4.5290 0.9190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1080 5.2050 -1.4910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8310 3.6660 -2.0200 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0620 6.0450 0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5470 7.0260 -0.7640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7390 7.9130 0.0710 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4550 6.2780 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3310 6.2780 -3.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8180 5.2680 -2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9130 6.0230 -3.1230 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6470 4.3910 -3.2220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2220 5.0680 -1.2470 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8670 4.3610 -0.8580 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1320 7.1910 -1.8620 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.5810 7.9590 -2.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1030 7.5430 -1.8620 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 13 1 0 0 0 0 2 3 2 0 0 0 0 2 14 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 7 18 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 29 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 31 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 29 1 0 0 0 0 29 30 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 M CHG 1 29 1 M CHG 1 31 1 M END