APOLLO-ZINC03878180 MOE2007 3D Structure written by MMmdl. 30 32 0 0 0 0 0 0 0 0999 V2000 0.0940 -0.0100 1.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0750 1.3660 1.1160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2460 2.0920 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4490 1.4210 0.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 0.0110 0.6640 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 -0.7000 0.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2960 -2.0870 0.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7340 -0.7050 0.4250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7530 -1.9220 0.4170 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9760 0.0530 0.1970 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1800 -0.6170 -0.0290 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3510 0.1080 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3320 1.4840 -0.2340 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1400 2.1740 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9550 1.4630 0.2080 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6910 2.1790 0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6730 3.3960 0.4540 O 0 0 0 0 0 0 0 0 0 0 0 0 6.1300 3.5620 -0.0020 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2100 -1.9730 -0.0400 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 3.4480 0.9120 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.5600 1.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 1.8880 1.2870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4840 -2.5770 0.6670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1140 -2.5680 1.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2800 -0.4140 -0.4180 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2470 2.0340 -0.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8140 4.0540 -0.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4400 4.0390 0.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0570 -2.3630 -0.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3680 3.8380 1.7830 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 13 14 2 0 0 0 0 13 26 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 18 27 1 0 0 0 0 18 28 1 0 0 0 0 19 29 1 0 0 0 0 20 30 1 0 0 0 0 M END