CHEMBRIDGE-ZINC00975612 MOE2007 3D Structure written by MMmdl. 52 56 0 0 1 0 0 0 0 0999 V2000 3.8190 2.9730 1.4360 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6980 2.1770 0.1310 C 0 0 3 0 0 0 0 0 0 0 0 0 4.5440 1.4760 0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4110 1.3610 0.1070 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1540 1.9580 0.2960 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 1.1970 0.2180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0590 -0.1660 -0.0570 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2980 -0.7730 -0.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4680 -0.0170 -0.1590 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7810 3.0600 -1.1430 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9070 3.7240 -1.1840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0350 3.9420 -1.1880 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0940 4.8520 -2.3760 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 6.0300 -2.5060 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9230 6.4890 -1.7820 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7150 6.5740 -3.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2910 7.7600 -4.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 7.9900 -5.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5900 7.0710 -6.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0090 5.8760 -5.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5430 5.6650 -4.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6410 2.2410 -2.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 1.3060 -2.8560 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3170 0.9750 -2.3630 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0420 0.7700 -4.0470 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5680 -0.2220 -4.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8210 -0.5140 -6.0170 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6150 0.1570 -6.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 1.1540 -5.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 1.4340 -4.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1150 3.8110 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6230 2.3350 2.3050 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8280 3.3780 1.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0660 3.0200 0.5120 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9820 1.6660 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8510 -0.7580 -0.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3540 -1.8390 -0.4480 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4220 -0.5190 -0.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0970 4.6160 -0.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9480 3.3410 -1.2340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6490 8.4590 -3.8140 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4560 8.9040 -6.1570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9230 7.2990 -7.3210 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6550 5.1660 -6.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4910 -0.7340 -4.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1790 -1.2840 -6.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0720 -0.1110 -7.2200 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1710 1.6730 -5.6890 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7470 4.6260 -3.5230 N 0 3 0 0 0 0 0 0 0 0 0 0 6.3410 3.8250 -3.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 2.3310 -3.3110 N 0 3 0 0 0 0 0 0 0 0 0 0 1.8370 2.9290 -3.2240 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 22 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 49 2 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 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 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 51 2 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 51 1 0 0 0 0 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 49 1 M CHG 1 51 1 M END