IFLAB-ZINC03866633 MOE2007 3D Structure written by MMmdl. 21 22 0 0 0 0 0 0 0 0999 V2000 -4.6540 -0.3660 0.1320 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6260 1.0140 0.1150 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9950 1.5500 0.0740 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.4910 -0.0700 0.0810 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4190 -0.9890 0.1120 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2110 -0.5230 0.0590 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0870 0.1630 0.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5590 1.7940 -0.0390 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2030 0.5020 0.4440 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2060 -0.5670 0.0060 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5540 -0.9710 0.1580 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4560 1.7070 0.1250 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1600 -1.5350 0.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8360 2.0340 -1.0700 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7760 2.6400 0.6180 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2680 0.5140 1.5380 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2080 0.3450 0.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2170 -1.4240 0.6850 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4210 -0.9110 -1.0110 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1290 1.4720 0.0030 N 0 3 0 0 0 0 0 0 0 0 0 0 -0.6380 2.1340 0.0050 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 5 1 0 0 0 0 1 11 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 10 1 0 0 0 0 7 20 2 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 15 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 16 1 0 0 0 0 9 17 1 0 0 0 0 10 18 1 0 0 0 0 10 19 1 0 0 0 0 20 21 1 0 0 0 0 M CHG 1 20 1 M END