NCID-ZINC01611476 MOE2007 3D Structure written by MMmdl. 42 45 0 0 1 0 0 0 0 0999 V2000 -6.6510 4.9950 -1.5470 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5870 3.6410 -1.8820 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3250 3.1020 -2.1660 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1490 3.8530 -2.1330 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2420 5.2190 -1.7940 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4950 5.7620 -1.5060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5790 7.0580 -1.1790 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.0560 2.9770 -2.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6170 1.7320 -2.6930 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9740 1.8220 -2.5160 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.6280 1.0580 -2.6260 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5970 3.3890 -2.5470 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5880 4.4840 -2.4580 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9610 3.0920 -3.9150 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4990 1.6480 -4.0770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3640 1.1840 -2.9190 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7140 2.8670 -1.3830 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2400 3.4120 -1.3960 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3670 3.0450 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5060 2.4840 1.1210 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1890 1.0200 0.8630 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5070 0.8400 -0.4740 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6070 5.4570 -1.3170 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4870 3.0340 -1.9170 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 5.8570 -1.7510 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1920 0.7790 -2.9730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0830 3.7410 -4.0330 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 3.3520 -4.7300 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0730 1.5580 -5.0080 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3580 0.9800 -4.1920 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 1.7350 -2.8820 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5730 0.1120 -3.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5520 4.1100 0.1820 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3400 2.5410 0.0380 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4240 3.0610 1.2010 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0320 2.5870 2.0770 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1140 0.4300 0.8830 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4520 0.6360 1.6640 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6610 -0.2230 -0.6860 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4720 1.3600 -0.4960 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3420 1.4040 -1.5970 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.2200 0.8660 -1.6130 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 17 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 16 31 1 0 0 0 0 16 32 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 41 1 0 0 0 0 19 20 1 0 0 0 0 19 33 1 0 0 0 0 19 34 1 0 0 0 0 20 21 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 41 42 1 0 0 0 0 M CHG 1 41 1 M END