NCID-ZINC01666134 MOE2007 3D Structure written by MMmdl. 40 39 0 0 0 0 0 0 0 0999 V2000 6.8850 6.8190 -0.6730 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1650 6.1700 -1.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1940 5.0860 -1.3740 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4710 4.4340 -2.5520 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5370 3.3950 -2.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7730 2.5440 -1.7250 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8230 1.5020 -1.3360 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0830 0.8380 0.4640 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8230 0.5290 -0.7280 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7360 1.5950 1.5180 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3960 1.5900 1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4160 0.4900 0.9260 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0390 2.9480 1.4630 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1740 7.2900 0.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4670 6.0800 -0.1120 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5730 7.5910 -1.0320 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9050 5.7360 -2.5260 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6200 6.9400 -2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4600 5.5240 -0.6840 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7420 4.3230 -0.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2030 3.9900 -3.2380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9210 5.1950 -3.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2250 0.4900 -1.4260 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9650 1.6000 -2.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4630 -0.1050 0.8740 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 1.4430 -1.2300 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3230 -0.1170 -1.4570 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7160 -0.0120 -0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0990 2.5510 1.1240 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6090 1.0060 1.8200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1640 1.8050 2.4250 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8670 1.3170 2.1180 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0790 0.7340 0.0900 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0550 0.3450 1.8060 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9270 -0.4660 0.7170 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2860 3.7370 1.5610 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6030 2.9150 2.4030 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7480 3.2350 0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 1.6950 0.0910 N 0 3 0 0 0 0 0 0 0 0 0 0 0.9860 2.6680 0.0990 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 3 0 0 0 0 6 7 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 25 1 0 0 0 0 8 39 1 0 0 0 0 9 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 10 29 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 32 1 0 0 0 0 11 39 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END