COMGENEX-ZINC04928940 MOE2007 3D Structure written by MMmdl. 61 63 0 0 0 0 0 0 0 0999 V2000 1.7930 -1.2170 -0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2710 0.1190 -0.6120 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 0.2340 -1.2730 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9130 1.4640 -1.7790 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1110 2.5940 -1.6190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8860 2.5090 -0.9410 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4610 1.2540 -0.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 3.7440 -0.7710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5240 3.9000 0.5920 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.8160 3.8190 0.8930 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9750 4.0680 2.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3100 4.2970 2.7700 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2390 4.1610 1.7480 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7240 4.3110 1.8250 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2620 2.3760 3.3840 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 0.8470 3.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 0.4360 3.0270 O 0 0 0 0 0 0 0 0 0 0 0 0 4.8120 -0.9800 3.0330 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9130 3.0730 1.5480 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8720 3.8440 2.4210 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9600 5.2400 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8540 5.9460 3.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6810 5.2690 4.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6180 3.8760 4.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7130 3.1720 3.3260 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4760 3.1080 5.0580 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3790 1.8990 5.2080 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3650 3.9210 5.6850 O 0 0 0 0 0 0 0 0 0 0 0 0 10.2500 3.2510 6.5880 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1720 -1.6950 -0.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6360 -1.8760 0.1080 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2050 -1.1080 0.7940 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1270 -0.6420 -1.4200 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8580 1.5380 -2.3120 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4500 3.5410 -2.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4900 1.1540 0.0120 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6050 4.6580 -0.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1900 3.7060 -1.4630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5530 3.6080 0.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9180 4.0920 2.7660 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5380 4.5340 3.8020 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0980 4.7790 0.9080 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0040 4.9530 2.6680 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9960 2.8150 4.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2640 2.6460 3.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 0.4490 4.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 0.4460 2.5920 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1520 -1.4300 2.2850 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8460 -1.2280 2.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5870 -1.3820 4.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2580 2.0460 1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9030 3.5170 0.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3480 5.7990 1.6330 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9130 7.0300 3.0680 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3690 5.8450 4.6560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6710 2.0840 3.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9140 3.9990 7.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6820 2.7710 7.3920 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8590 2.5170 6.0510 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4600 2.9990 2.0060 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0190 2.3550 1.3390 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 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 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 60 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 15 60 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 18 48 1 0 0 0 0 18 49 1 0 0 0 0 18 50 1 0 0 0 0 19 20 1 0 0 0 0 19 51 1 0 0 0 0 19 52 1 0 0 0 0 19 60 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 53 1 0 0 0 0 22 23 1 0 0 0 0 22 54 1 0 0 0 0 23 24 2 0 0 0 0 23 55 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 56 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 28 29 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END