APOLLO-ZINC00158714 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -1.1740 1.6690 -0.1560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0760 1.0700 -0.1300 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2320 1.8480 -0.0630 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1110 3.2510 -0.0200 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 3.8860 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2910 3.0620 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0020 5.3290 0.0250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3250 5.7110 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 4.3900 0.0600 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.1420 6.2890 0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9620 5.5930 1.8280 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0680 1.0520 -0.2140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1590 -0.0140 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2110 1.3750 -0.0480 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2860 3.4980 -0.1430 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7290 6.7140 0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8440 7.2780 -0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 5.9380 -0.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9190 6.8600 2.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6530 6.4840 1.4220 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4460 7.1360 1.4420 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 12 1 0 0 0 0 2 3 2 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 14 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 15 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 10 17 1 0 0 0 0 10 18 1 0 0 0 0 10 20 1 0 0 0 0 11 20 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