NCID-ZINC01635202 MOE2007 3D Structure written by MMmdl. 46 47 0 0 0 0 0 0 0 0999 V2000 7.2450 2.8770 1.1840 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6440 4.9280 1.2210 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4120 5.0110 0.0930 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9260 4.6820 0.2400 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9650 5.5990 -1.0020 S 0 0 0 0 0 0 0 0 0 0 0 0 2.3210 4.9590 -0.7050 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1960 4.2200 0.3520 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9450 3.7190 0.7380 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7510 2.3350 0.7840 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4740 1.8020 1.1900 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5120 2.6530 1.5690 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3220 4.0340 1.5500 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0950 4.5640 1.1450 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3840 5.3120 -1.6640 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1590 6.6940 -2.0900 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3560 6.8180 -3.5990 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4710 5.8230 -4.3470 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6960 4.4030 -3.8320 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5260 4.3200 -2.3140 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6160 2.5470 0.2090 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8970 2.5250 1.9880 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2290 2.5200 1.3640 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5870 6.0140 1.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1680 4.5000 2.0810 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1320 4.6480 0.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8250 4.6480 -0.8560 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5750 6.0930 0.1680 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5800 4.9570 1.2420 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7600 3.6120 0.0870 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5600 1.6700 0.4950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6150 0.7250 1.2150 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4660 2.2390 1.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1270 4.6970 1.8550 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0500 5.6410 1.1420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1340 6.9830 -1.8240 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8170 7.3980 -1.5690 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4060 6.6300 -3.8520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 7.8380 -3.9220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6850 5.8680 -5.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5830 6.0970 -4.2160 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7100 4.0810 -4.1010 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0010 3.7140 -4.3220 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.3020 -2.0020 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 4.4990 -2.0390 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2370 4.3820 1.2110 N 0 3 0 0 0 0 0 0 0 0 0 0 6.8150 4.6670 2.1060 H 0 0 0 0 0 0 0 0 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 45 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 2 25 1 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 45 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 11 12 2 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 45 46 1 0 0 0 0 M CHG 1 45 1 M END