APOLLO-ZINC02509713 MOE2007 3D Structure written by MMmdl. 51 51 0 0 0 0 0 0 0 0999 V2000 1.1300 4.9410 -3.2660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9720 3.4330 -3.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 3.0590 -3.6340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0300 0.9200 -4.9780 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5240 1.5330 -6.2840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 0.7560 -7.4830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4010 0.7400 -2.5140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2800 1.1430 -1.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 0.1860 -0.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1930 -0.0230 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5880 0.7290 3.5980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8530 0.2340 4.2800 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1500 0.8600 2.1580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3120 0.3940 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8010 5.4480 -4.1790 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5430 5.3280 -2.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1790 5.2000 -3.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 2.9680 -2.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 3.0880 -4.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8750 3.5240 -4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1250 3.4060 -2.8160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0530 1.0170 -4.8530 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2900 -0.1440 -4.9530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6190 1.5400 -6.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1840 2.5700 -6.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3490 -0.2820 -7.4610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3540 1.2120 -8.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0940 0.7520 -7.5000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6660 0.8450 -2.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 -0.3060 -2.7710 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3300 1.1260 -1.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 2.1630 -1.0070 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3520 -0.8400 -0.3810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0210 0.1910 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -1.0810 2.3440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1070 0.0560 2.2190 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6670 1.8050 3.3980 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7740 0.6290 4.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 0.9750 5.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6720 -0.7050 4.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9290 1.8880 2.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2120 0.7980 1.8950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6320 0.9610 0.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4550 -0.6750 0.7620 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7070 1.5560 -3.7610 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7130 1.4480 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8120 0.6290 1.1020 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.6450 1.6430 1.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9800 -0.0360 3.3450 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.8410 0.0520 3.9120 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9920 -1.0330 3.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 47 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 12 49 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 49 1 0 0 0 0 14 43 1 0 0 0 0 14 44 1 0 0 0 0 14 47 1 0 0 0 0 45 46 1 0 0 0 0 47 48 1 0 0 0 0 49 50 1 0 0 0 0 49 51 1 0 0 0 0 M CHG 1 45 1 M CHG 1 47 1 M CHG 1 49 1 M END