IBS-ZINC04026703 MOE2007 3D Structure written by MMmdl. 44 48 0 0 1 0 0 0 0 0999 V2000 5.8150 5.3000 0.3200 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3880 5.3750 -0.2070 C 0 0 3 0 0 0 0 0 0 0 0 0 4.3930 5.6690 -1.2640 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6480 4.0090 -0.0160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1480 4.1510 0.0180 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1440 3.1450 0.0730 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1630 1.7360 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0480 1.0340 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2640 1.7150 0.1620 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3080 3.1120 0.1170 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0900 3.8010 0.0750 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1580 5.1570 0.0150 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5720 5.8550 -0.0290 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 5.3800 0.0220 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2220 6.6630 -0.0910 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4180 6.8460 -1.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 7.8240 0.8100 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9070 8.4150 1.4590 C 0 0 3 0 0 0 0 0 0 0 0 0 2.7800 7.9180 2.4360 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7600 7.9790 0.5270 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7210 8.6940 -0.3130 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4380 8.1240 1.2720 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3680 9.4850 1.9340 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4330 10.2950 2.0980 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8420 9.9150 1.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 4.4850 -0.1670 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3610 6.2270 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8360 5.1230 1.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9600 3.5490 0.9300 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9420 3.3250 -0.8210 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1040 1.1940 0.1170 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0390 -0.0530 0.1960 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1940 1.1510 0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2590 3.6350 0.1130 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9960 7.7520 1.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4170 8.2820 -0.1460 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3960 8.0330 0.5680 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3220 7.3510 2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6100 9.8170 2.2750 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2940 11.2720 2.5550 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5360 10.1900 2.5040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1310 10.4780 0.8070 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6090 6.4400 0.5410 N 0 3 0 0 0 0 0 0 0 0 0 0 3.4260 6.0300 1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 43 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 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 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 17 36 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 2 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 24 40 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 43 44 1 0 0 0 0 M CHG 1 43 1 M END