APOLLO-ZINC03875733 MOE2007 3D Structure written by MMmdl. 27 27 0 0 1 0 0 0 0 0999 V2000 0.1450 1.0480 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6350 1.5000 1.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1070 1.0470 1.2360 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1280 -0.0480 1.1410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 1.4150 2.5750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2430 1.0220 2.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0370 1.5850 1.4270 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0070 1.0790 1.3680 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8880 1.6480 0.0650 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2770 3.0880 1.5020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0770 -0.0360 -0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 1.3100 0.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 1.5330 -0.8970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1380 1.0930 2.1290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5770 2.5920 1.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2470 0.9090 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6680 2.4920 2.7600 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3120 -0.0740 2.5870 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6910 1.3450 3.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 2.7410 0.0520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5310 1.2740 -0.8990 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3490 3.6630 1.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8390 3.4360 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8660 3.3330 2.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3260 1.2410 0.1520 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8370 1.6480 -0.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3830 0.2220 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 7 25 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 9 25 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M END