CHEMBRIDGE-ZINC02900457 MOE2007 3D Structure written by MMmdl. 57 62 0 0 0 0 0 0 0 0999 V2000 -3.0320 0.1310 0.2310 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6400 1.4960 -0.0510 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 2.6010 0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6760 3.7010 -0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4560 3.2690 -0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4520 1.8700 -0.6500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3810 1.0930 -1.1200 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 1.7510 -1.7080 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7160 3.1360 -1.8300 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3550 3.9050 -1.3580 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 5.0540 -0.0090 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3240 6.0850 0.2950 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4270 6.8280 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1190 7.2480 0.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3320 6.1150 0.1820 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5910 8.5690 0.5360 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5210 9.0370 -0.2410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 10.3090 -0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5110 11.1240 0.9790 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5680 10.6670 1.7630 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1040 9.3950 1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6530 7.5900 0.1720 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.8050 8.7430 -0.6070 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0130 9.4530 -0.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1030 9.0270 0.1730 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9420 7.8680 0.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7360 7.1570 0.9470 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3790 9.7640 0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5920 9.1040 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8050 9.7990 -0.1100 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8250 11.1680 0.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6360 11.8420 0.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4230 11.1460 0.4160 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2920 -0.3090 0.9040 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0160 0.1230 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0730 -0.4170 -0.7140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3610 2.5050 0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3860 0.0110 -1.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5420 1.1700 -2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5640 3.6270 -2.3020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3220 4.9820 -1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0980 8.4270 -1.0370 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1600 10.6640 -0.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0940 12.1130 1.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9740 11.3010 2.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 9.0640 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9990 9.1060 -1.2430 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1020 10.3380 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7600 7.5120 1.5730 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6570 6.2690 1.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6000 8.0370 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7320 9.2710 -0.3190 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7680 11.7100 0.1350 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6500 12.9110 0.6070 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5100 11.6970 0.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3780 5.4550 -0.0020 N 0 3 0 0 0 0 0 0 0 0 0 0 -5.1780 4.8480 -0.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 15 1 0 0 0 0 11 56 2 0 0 0 0 12 15 1 0 0 0 0 13 14 2 0 0 0 0 13 22 1 0 0 0 0 13 56 1 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 33 2 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 2 0 0 0 0 31 53 1 0 0 0 0 32 33 1 0 0 0 0 32 54 1 0 0 0 0 33 55 1 0 0 0 0 56 57 1 0 0 0 0 M CHG 1 56 1 M END