NCID-ZINC04824541 MOE2007 3D Structure written by MMmdl. 40 42 0 0 1 0 0 0 0 0999 V2000 -3.9960 3.5660 0.7020 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9420 3.6450 -0.6980 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9000 3.0400 -1.4070 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9250 2.3660 -0.6990 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9770 2.2930 0.6950 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 2.8850 1.4120 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7790 1.5390 1.2040 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0990 0.7080 1.8440 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1820 0.9850 -0.1250 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8410 1.6810 -1.2150 N 0 0 0 0 0 0 0 0 0 0 0 0 0.1820 2.4690 1.9620 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3480 1.7030 2.5850 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0770 3.5510 2.6160 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8150 4.5100 3.5390 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6310 3.7690 4.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7600 2.7870 5.3660 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0220 1.8340 4.4380 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8180 4.0400 1.2350 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7220 4.1780 -1.2370 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8680 3.0940 -2.4900 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0470 2.8260 2.4940 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3990 -0.0870 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9030 1.1080 -0.1910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5690 1.6540 -2.1850 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5480 3.2480 1.2830 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3670 2.9880 2.7590 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9590 0.9220 3.2480 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0050 1.2420 1.8410 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7680 2.9270 2.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4330 4.1120 1.9350 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0940 5.1710 4.0360 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4770 5.1520 2.9470 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0880 4.4860 5.2810 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4500 3.2260 4.1040 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0350 3.3440 5.9740 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3830 2.2140 6.0610 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3310 1.2080 5.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 1.1970 3.8710 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2010 2.6260 3.4380 N 0 3 0 0 0 0 0 0 0 0 0 0 1.5580 3.2140 3.9860 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 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 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 11 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 39 40 1 0 0 0 0 M CHG 1 39 1 M END