APOLLO-ZINC02389989 MOE2007 3D Structure written by MMmdl. 24 24 0 0 0 0 0 0 0 0999 V2000 -1.3650 2.1130 0.0310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0520 1.3870 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 -0.0120 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.7020 0.0130 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3970 0.0240 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 1.4270 0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 2.1000 0.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6710 2.1980 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2190 -2.2030 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6770 2.2750 1.0670 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2890 3.0830 -0.4720 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1420 1.5410 -0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9530 -0.5720 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3420 -0.5170 -0.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1230 3.1880 0.0340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5730 3.1670 0.4800 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4840 1.6460 0.4620 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2360 1.5950 -1.9320 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2230 -2.5530 -1.0580 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1070 -2.5930 0.4880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3440 -2.6170 0.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3860 3.0140 -1.9150 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1000 2.4710 -1.4130 N 0 3 0 0 0 0 0 0 0 0 0 0 4.9800 2.9990 -1.4410 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 9 1 0 0 0 0 5 6 2 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 15 1 0 0 0 0 8 16 1 0 0 0 0 8 17 1 0 0 0 0 8 23 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 18 23 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 M CHG 1 23 1 M END