NCID-ZINC01594937 MOE2007 3D Structure written by MMmdl. 42 42 0 0 0 0 0 0 0 0999 V2000 -7.3880 2.8400 0.8490 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1090 3.2140 -0.5940 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7720 5.7270 -0.2150 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0280 6.1110 -0.9750 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7690 4.2180 -0.1640 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0270 3.0160 -0.7850 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4450 2.6360 1.1680 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1940 1.8220 1.4670 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0880 2.6310 1.6420 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2760 3.8460 0.7410 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2030 3.6680 -0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6850 3.9830 -0.8700 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8860 3.6470 1.3930 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0510 1.9690 0.8800 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4740 2.5700 1.3860 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0340 3.4490 -1.1280 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6400 2.3840 -1.1310 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9490 5.6270 0.8590 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0090 6.4960 -0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8670 5.4540 -0.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3270 7.1290 -0.7050 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8660 6.0830 -2.0570 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8630 4.1250 0.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2290 5.1430 -0.3900 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0050 3.0870 -1.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 2.0680 -0.5190 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3220 2.0450 1.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4800 3.5980 1.6880 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 1.0580 0.6940 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3570 1.2650 2.3990 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1540 2.9710 2.6830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9370 1.9490 1.5030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2150 4.7170 1.1930 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3470 4.0860 0.7280 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0410 2.6690 -1.0750 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3520 4.3800 -1.3180 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9110 4.0630 -1.9390 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9630 4.9210 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1810 4.4130 -0.7300 N 0 3 0 0 0 0 0 0 0 0 0 0 -6.0770 4.5610 -1.7450 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5730 2.8880 -0.3250 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2450 2.0250 -0.7850 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 39 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 23 1 0 0 0 0 5 24 1 0 0 0 0 5 39 1 0 0 0 0 6 25 1 0 0 0 0 6 26 1 0 0 0 0 6 41 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 7 28 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 12 41 1 0 0 0 0 39 40 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 39 1 M CHG 1 41 1 M END