APOLLO-ZINC02389991 MOE2007 3D Structure written by MMmdl. 30 30 0 0 0 0 0 0 0 0999 V2000 -2.5240 1.9700 5.9460 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7150 2.9940 4.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 4.3600 5.3290 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2230 3.1450 4.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9830 2.5050 3.5430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3360 1.2770 2.9520 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6910 0.8010 1.8050 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6620 1.5380 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3020 2.7630 1.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9510 3.2350 2.9320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0050 1.0520 -0.0380 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4600 1.8160 6.1630 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0070 2.3110 6.8690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9540 0.9920 5.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 5.1520 4.5840 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7670 4.6650 6.2270 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1540 4.3240 5.6020 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6900 2.1920 4.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7630 3.5270 5.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 3.8430 3.6780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1280 0.6670 3.3830 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0050 -0.1570 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4930 3.3690 1.3540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6230 4.1910 3.3330 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 -0.0420 -0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0400 1.4050 -0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6700 1.2120 -1.2630 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.5620 -1.2770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6940 1.5350 -1.2510 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.2380 1.2020 -2.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 11 29 1 0 0 0 0 27 29 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 29 1 M END