NCID-ZINC01685208 MOE2007 3D Structure written by MMmdl. 36 36 0 0 0 0 0 0 0 0999 V2000 2.6880 4.0280 -0.2540 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2860 3.6120 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9400 2.6510 0.8790 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 2.2610 1.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3850 2.8240 0.2450 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0540 3.7770 -0.7160 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 4.1710 -0.8800 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9760 5.3190 -0.1270 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3160 5.9100 -0.2650 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2260 7.4140 -0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5950 8.0810 -0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8980 10.1140 0.5230 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8050 10.4030 -0.7740 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6990 2.2070 1.5200 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6530 1.5180 1.7920 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4210 2.5170 0.3720 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8340 4.2080 -1.3400 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5120 4.9060 -1.6470 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1860 5.9150 0.1090 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9840 5.4340 0.4600 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6830 5.7100 -1.2780 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5190 7.8500 -0.7240 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8100 7.5880 0.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2990 7.6110 0.5650 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9990 8.0140 -1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4940 10.0470 -0.3910 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7810 11.1530 0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3460 9.5280 1.3290 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7700 10.0610 -0.8430 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8210 11.4380 -0.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3180 10.3090 -1.7340 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2850 2.1250 -0.6280 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5800 3.0920 -0.5260 N 0 3 0 0 0 0 0 0 0 0 0 0 4.5590 3.2990 -0.6570 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5240 9.5500 0.2410 N 0 3 0 0 0 0 0 0 0 0 0 0 5.0020 9.6300 1.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 33 2 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 2 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 6 17 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 22 1 0 0 0 0 10 23 1 0 0 0 0 11 24 1 0 0 0 0 11 25 1 0 0 0 0 11 35 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 12 35 1 0 0 0 0 13 29 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 13 35 1 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 M CHG 1 33 1 M CHG 1 35 1 M END