IBS-ZINC02275476 MOE2007 3D Structure written by MMmdl. 47 48 0 0 1 0 0 0 0 0999 V2000 1.5430 -1.8960 1.4340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3640 -0.7000 2.3270 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 0.5680 2.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3690 1.0980 0.7710 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6040 0.2650 0.1030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 1.7770 1.0920 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5690 3.1360 1.7770 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6480 4.0700 0.9970 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2930 3.4290 0.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4590 2.0840 -0.0100 C 0 0 3 0 0 0 0 0 0 0 0 0 1.8880 2.2730 -1.0010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0510 0.4310 -1.2830 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0450 1.0630 -2.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3070 0.0160 -3.7590 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5980 -0.7560 -3.4980 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6130 -1.3750 -2.1030 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 -0.3270 -1.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7320 -1.0280 3.6580 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0360 -1.6720 0.4870 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1490 -2.6550 1.9400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5680 -2.3370 1.1980 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.3180 2.8130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3360 1.1200 1.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2660 1.9200 0.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1810 3.0050 2.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5560 3.6000 1.8790 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5040 4.9990 1.5600 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1290 4.3440 0.0500 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 4.1140 0.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7400 3.3030 1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7960 -0.2530 -1.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8130 1.8450 -2.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 1.5460 -2.8810 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5360 -0.6860 -3.7970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3610 0.5030 -4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7150 -1.5430 -4.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4550 -0.0800 -3.6060 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8460 -2.1570 -2.0410 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5790 -1.8590 -1.9250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3200 -0.8200 -0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2010 0.3740 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2600 -1.4660 3.5070 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3510 -1.7480 4.2040 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6120 -0.1450 4.2940 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0810 1.5020 -0.2330 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.5800 2.2590 -0.4550 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2450 1.1220 0.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 10 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 45 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 31 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 45 46 1 0 0 0 0 45 47 1 0 0 0 0 M CHG 1 45 1 M END