ENAMINE-ZINC03173089 MOE2007 3D Structure written by MMmdl. 55 59 0 0 0 0 0 0 0 0999 V2000 2.6160 3.1160 -2.5330 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1200 3.7210 -1.2350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0340 4.0640 -0.3280 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5090 3.2120 0.6260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8280 1.8820 0.9560 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1160 1.2670 1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 1.9510 2.6740 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1970 3.2730 2.3370 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 3.9170 1.2950 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4310 5.2210 0.7120 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3890 5.2860 -0.3020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5660 6.4410 -1.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7540 7.5490 -0.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2050 7.5050 0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3800 6.3520 0.9610 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0620 8.6690 0.4590 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9650 9.7690 -0.2220 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.8520 10.7110 0.1940 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2600 12.0490 0.4100 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8620 12.7480 -0.8990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9990 12.8070 -1.8320 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 11.5390 -2.0280 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0370 10.8720 -0.6770 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3160 13.9500 -2.5170 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1890 15.2450 -1.9900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5350 16.3580 -2.7550 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0030 16.1800 -4.0480 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1100 14.8920 -4.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0480 2.1980 -2.3490 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9590 3.8120 -3.0660 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4570 2.8710 -3.1890 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7020 4.6280 -1.4300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 3.0260 -0.7190 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6030 1.3360 0.4290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 0.2390 2.2610 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4270 1.4580 3.4750 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9810 3.7940 2.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 6.4830 -1.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8840 8.4480 -1.4230 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1260 6.3110 1.7490 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 8.5630 1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9800 12.6720 0.9560 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3820 11.9590 1.0600 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0470 12.1970 -1.3840 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4580 13.7370 -0.6580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1040 10.8730 -2.6480 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6650 11.6960 -2.5540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5030 9.8950 -0.8540 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 11.4730 -0.1440 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8510 15.3990 -0.9690 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4440 17.3580 -2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2750 17.0350 -4.6600 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4560 14.6700 -5.5470 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7710 13.8460 -3.7790 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.8150 12.9130 -4.1740 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 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 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 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 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 54 2 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 54 55 1 0 0 0 0 M CHG 1 54 1 M END