APOLLO-ZINC00166957 MOE2007 3D Structure written by MMmdl. 21 21 0 0 0 0 0 0 0 0999 V2000 -3.9470 1.5540 -0.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4980 1.9120 0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5500 0.9190 0.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2080 1.2530 0.4490 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1980 2.5850 0.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7370 3.6000 0.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0860 3.2510 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3130 5.0050 0.0460 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6890 5.3360 -0.7440 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4510 1.5870 0.8120 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4470 2.2480 -0.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0560 0.5490 -0.5800 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8530 -0.1240 0.3430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5200 0.4720 0.6550 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2480 2.8210 0.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8260 4.0230 -0.2620 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 4.6310 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0180 6.2890 -0.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6930 5.6290 1.3950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9400 5.9070 0.7750 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6830 6.8850 0.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 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 13 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 20 2 0 0 0 0 9 17 1 0 0 0 0 9 18 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END