CHEMDIV-ZINC04869552 MOE2007 3D Structure written by MMmdl. 59 63 0 0 0 0 0 0 0 0999 V2000 3.1480 7.0210 -0.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4870 7.0440 1.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2020 7.8630 1.1080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3410 9.3340 1.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2210 10.0870 1.3240 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0400 9.4280 1.1370 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1900 9.0440 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 9.1780 0.8160 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2860 8.0000 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6340 6.7600 0.5010 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2400 6.6380 0.6050 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5120 7.8100 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1350 8.1010 0.9800 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 7.2620 0.9730 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 5.8950 0.8400 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.4420 5.0330 2.0120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4470 3.7730 2.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4060 3.1170 0.6950 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7560 3.9870 -0.4400 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 5.2210 -0.4700 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 1.7960 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 1.3000 -0.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9110 -0.0640 -0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5160 -0.9240 0.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 -0.4060 1.3930 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6960 -0.5760 -1.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2010 11.4900 1.5240 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1160 12.6340 1.6810 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7100 9.9250 1.5760 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4790 6.6090 -1.0560 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4480 8.0180 -0.6270 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0460 6.3960 -0.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2010 7.3970 1.8290 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2940 6.0100 1.3780 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0530 10.1440 0.8960 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3710 8.0410 0.5170 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2340 5.8650 0.3320 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7750 5.6700 0.5150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 4.7170 2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2750 5.5860 2.9440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 3.1100 2.8090 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4840 4.0380 2.2400 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7990 4.3020 -0.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7100 3.4720 -1.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1710 4.9020 -0.7430 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1780 5.9090 -1.2540 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 1.9800 -1.3650 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7400 -1.9870 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5320 -1.0170 2.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7680 -0.5050 -1.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4710 0.0020 -2.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4450 -1.6200 -2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1530 9.5020 2.4840 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3810 9.7460 0.7320 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6910 11.0090 1.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 10.0050 1.1120 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.4220 10.9980 1.2180 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4500 0.9030 1.4590 N 0 3 0 0 0 0 0 0 0 0 0 0 1.0020 1.2460 2.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 14 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 13 1 0 0 0 0 6 56 2 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 7 56 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 58 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 2 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 25 58 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 3 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 56 57 1 0 0 0 0 58 59 1 0 0 0 0 M CHG 1 56 1 M CHG 1 58 1 M END