NCID-ZINC01681999 MOE2007 3D Structure written by MMmdl. 42 41 0 0 0 0 0 0 0 0999 V2000 -5.8860 4.3840 0.2600 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5670 5.1390 0.2060 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7140 4.8700 1.4480 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3960 5.6360 1.3710 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0600 5.9240 3.9020 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3230 7.4270 3.8550 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6860 7.9590 5.2430 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9620 9.4540 5.2130 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9960 3.9820 2.7510 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1800 3.5220 1.5440 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4870 2.1720 1.8240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 1.6850 0.6240 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9400 0.3950 0.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4390 -0.6240 1.1580 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4780 4.5910 -0.6360 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7180 3.3040 0.3140 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 4.6850 1.1330 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7700 6.2130 0.1190 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0180 4.8380 -0.6950 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5280 3.7940 1.5240 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2800 5.1690 2.3370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5640 6.7140 1.2910 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8200 5.3510 0.4850 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9610 5.3510 4.1380 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3000 5.7100 4.6630 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4360 7.9520 3.4820 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 7.6480 3.1700 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5730 7.4370 5.6210 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8680 7.7600 5.9450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0840 10.0090 4.8680 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7990 9.6860 4.5450 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2180 9.8130 6.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8570 3.3350 2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3580 3.9850 3.6420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5870 4.2670 1.3030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8260 3.4170 0.6660 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2800 1.4290 2.0760 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1400 2.2600 2.7020 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0710 2.4240 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6520 1.5830 -0.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5020 5.4080 2.5800 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6620 5.9760 2.4040 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 4 41 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 5 25 1 0 0 0 0 5 41 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 41 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 12 39 1 0 0 0 0 12 40 1 0 0 0 0 13 14 3 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END