COMGENEX-ZINC06833807 MOE2007 3D Structure written by MMmdl. 54 57 0 0 0 0 0 0 0 0999 V2000 -8.2410 3.3510 1.1440 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0610 2.4560 0.9140 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2230 1.0700 0.8470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1170 0.2320 0.6630 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8130 0.7500 0.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6700 2.1480 0.6380 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7730 2.9890 0.8210 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6460 -0.1310 0.3570 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8540 -1.4540 0.2830 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 -2.2440 0.1260 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 -1.7360 0.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3620 -0.3430 0.0640 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4380 0.4460 0.2620 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.1680 0.3320 -0.0870 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1880 1.3120 0.9390 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7050 1.3660 1.1530 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0960 0.3600 -1.0950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5830 0.2800 -1.3410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2720 -2.6530 -0.0230 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0560 -3.3680 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1210 -2.6800 2.4940 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4570 -3.3530 3.6710 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -4.7150 3.6400 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7020 -5.4070 2.4310 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 -4.7370 1.2530 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0690 -3.7160 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4040 3.4870 2.2170 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0840 4.3320 0.6820 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1470 2.9250 0.6990 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2140 0.6280 0.9360 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2850 -0.8430 0.6100 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6830 2.6020 0.5640 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6170 4.0630 0.8900 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1760 2.3000 0.6290 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2830 1.0760 1.9010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 2.2280 1.7610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0800 0.4490 1.6200 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4800 -0.5480 -0.6190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6430 0.5410 -2.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3580 -0.6180 -1.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 1.1340 -1.9570 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4320 -3.3790 -0.8310 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6390 -2.1230 -0.3110 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0960 -1.6170 2.5460 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4920 -2.8130 4.6130 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0060 -5.2380 4.5560 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9310 -6.4690 2.4050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3400 -5.2960 0.3200 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 -4.1980 1.0140 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 -3.8890 0.0260 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6080 -4.1930 -0.7730 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4120 1.5010 -0.1680 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4290 1.5520 -0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 2.3910 -0.6110 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 34 1 0 0 0 0 15 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 16 52 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 52 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 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 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 52 53 1 0 0 0 0 52 54 1 0 0 0 0 M CHG 1 52 1 M END