IBS-ZINC02322168 MOE2007 3D Structure written by MMmdl. 52 55 0 0 0 0 0 0 0 0999 V2000 8.1690 7.6250 0.0520 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2660 6.7270 -0.7420 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1620 6.8740 -2.1270 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3460 6.0190 -2.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6280 4.9860 -2.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7230 4.8340 -0.8500 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5540 5.6980 -0.1140 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9950 3.8100 -0.1420 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5250 2.9380 0.7120 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5080 2.8890 0.9610 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5250 2.1210 1.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3510 2.5300 0.6100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0130 2.0090 0.7470 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7450 0.6420 0.6180 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4400 0.1620 0.7450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6280 1.0360 0.9990 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3730 2.4160 1.1190 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9460 2.8870 0.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4830 3.3960 1.3880 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0210 0.4800 1.1280 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7510 1.0760 2.1810 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9560 0.9590 3.3310 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0560 4.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2420 -0.9570 4.0560 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0440 -0.8460 2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 0.1670 1.9910 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7750 4.0850 -3.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 7.1840 0.1200 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2490 8.6120 -0.4140 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7780 7.7750 1.0640 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7160 7.6580 -2.6400 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2830 6.1610 -3.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6370 5.5840 0.9660 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5400 -0.0720 0.4090 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2600 -0.9060 0.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1360 3.9540 1.0950 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9530 3.1800 2.3530 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1110 4.4250 1.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 3.3480 0.5950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6650 0.8820 0.3390 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0280 -0.6120 1.0350 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4410 0.7280 2.1070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1430 1.6540 3.5290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5770 -0.1390 5.1490 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4310 -1.7450 4.7810 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8580 -1.5490 2.7630 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4400 0.2240 1.1100 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7240 4.3800 -3.0240 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0700 4.1360 -4.1510 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8840 3.0400 -2.7900 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6840 3.5950 -0.2090 N 0 3 0 0 0 0 0 0 0 0 0 0 3.0330 4.1260 -0.7790 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 27 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 51 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 21 1 0 0 0 0 12 13 1 0 0 0 0 12 51 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 27 50 1 0 0 0 0 51 52 1 0 0 0 0 M CHG 1 51 1 M END