COMGENEX-ZINC06769577 MOE2007 3D Structure written by MMmdl. 61 65 0 0 1 0 0 0 0 0999 V2000 1.8120 7.7130 4.5970 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3130 6.2860 4.4760 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2420 5.4850 6.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9160 4.0870 7.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7700 3.2150 6.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6380 3.8530 4.8390 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5880 3.7940 4.2960 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 3.2290 4.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1610 3.9810 2.7810 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1140 3.9250 1.6660 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8800 2.7410 0.7540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6420 1.5590 0.9010 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4470 0.4630 0.0530 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4880 0.5740 -0.9310 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2630 1.7140 -1.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0970 2.8090 -0.2560 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1450 1.6200 -2.1130 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.8550 0.2930 -2.6020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1730 -0.3810 -1.8470 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0110 4.7200 2.5900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2080 5.4410 1.6180 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0530 4.6440 3.6480 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7800 5.1230 4.5820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9690 3.4520 3.7360 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5200 4.7680 3.2530 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.7400 4.8190 2.1880 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4230 5.6120 4.1230 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5080 5.0600 4.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3300 5.8520 5.6280 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0900 7.2190 5.7390 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0330 7.7950 5.0410 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2130 6.9980 4.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7720 8.0410 5.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8110 7.8190 4.1650 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4830 8.3920 4.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3760 6.0040 3.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2930 6.1540 4.9460 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2140 5.8220 7.0190 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4620 6.2170 6.8660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1480 3.8700 6.9760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1510 3.9490 8.1800 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4600 2.1660 6.2410 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8160 3.2590 6.5480 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7600 2.2080 3.7130 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4000 3.1360 4.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0520 4.8450 1.0730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1340 3.8990 2.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4030 1.4900 1.6760 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -0.4430 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7030 3.6980 -0.4000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5340 0.3670 -3.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7730 -0.3050 -2.5570 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8600 2.6590 3.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2380 3.0960 4.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7190 3.9960 4.7420 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1630 5.4020 6.1640 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7320 7.8360 6.3620 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8510 8.8640 5.1150 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3970 7.4640 3.6910 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3460 5.3360 5.1360 N 0 3 0 0 0 0 0 0 0 0 0 0 0.4250 5.5480 4.7380 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 36 1 0 0 0 0 2 37 1 0 0 0 0 2 60 1 0 0 0 0 3 4 1 0 0 0 0 3 38 1 0 0 0 0 3 39 1 0 0 0 0 3 60 1 0 0 0 0 4 5 1 0 0 0 0 4 40 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 42 1 0 0 0 0 5 43 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 60 1 0 0 0 0 8 9 1 0 0 0 0 8 44 1 0 0 0 0 8 45 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 50 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 51 1 0 0 0 0 18 52 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 24 25 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 55 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 31 2 0 0 0 0 30 57 1 0 0 0 0 31 32 1 0 0 0 0 31 58 1 0 0 0 0 32 59 1 0 0 0 0 60 61 1 0 0 0 0 M CHG 1 60 1 M END