CHEMBRIDGE-ZINC04724381 MOE2007 3D Structure written by MMmdl. 53 56 0 0 0 0 0 0 0 0999 V2000 -3.9490 4.7230 2.0790 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7360 3.3670 1.8860 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8750 2.9340 0.8750 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1950 3.8480 0.0320 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4520 5.2300 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3170 5.6480 1.2500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8440 6.1820 -0.6040 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 5.7940 -1.6250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6950 4.4480 -1.8140 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2750 3.4660 -0.9880 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8350 2.0340 -1.1760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4320 2.2200 -0.0440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 1.7480 1.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -0.4550 1.1470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1920 0.0270 -0.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3220 -0.3530 2.2460 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9590 0.1300 3.6540 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -0.4860 4.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3640 -0.2090 4.3630 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 -0.6640 2.9500 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7880 -0.0540 1.9050 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6180 5.0650 2.8640 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2480 2.6430 2.5160 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7730 1.8600 0.7500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5120 6.7070 1.4110 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 7.2430 -0.4680 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5300 6.5470 -2.2670 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0030 4.1740 -2.6090 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.8900 -2.1110 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7100 1.3750 -1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9200 1.9730 -0.9930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2710 3.2990 0.0220 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7810 2.0410 2.0940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2710 2.1770 1.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 -0.2170 2.0930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2070 -1.5330 1.0780 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8210 -0.3850 0.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6500 -0.2600 -1.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1820 -1.4400 2.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0400 1.2200 3.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9270 -0.1370 3.9060 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.5690 4.7390 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6630 -0.0840 5.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0070 -0.7200 5.0880 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5620 0.8650 4.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6680 -1.7580 2.8940 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 -0.3850 2.7250 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0390 -0.4570 0.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 1.0260 1.8670 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0680 1.5410 -0.0460 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.4120 1.8220 0.8220 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4020 0.2290 1.1630 N 0 3 0 0 0 0 0 0 0 0 0 0 2.8660 -0.0350 0.2800 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 50 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 12 50 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 52 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 52 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 50 1 0 0 0 0 16 17 1 0 0 0 0 16 21 1 0 0 0 0 16 39 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 50 51 1 0 0 0 0 52 53 1 0 0 0 0 M CHG 1 50 1 M CHG 1 52 1 M END