IBS-ZINC02667905 MOE2007 3D Structure written by MMmdl. 37 40 0 0 0 0 0 0 0 0999 V2000 0.8100 3.3200 -0.5770 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8950 1.8190 -0.4450 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.2570 0.1350 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2330 -0.0750 0.2580 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1300 -0.7760 -0.1800 N 0 0 0 0 0 0 0 0 0 0 0 0 0.9080 -2.1470 -0.1870 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3520 -2.3730 -0.7210 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0440 -0.2050 -0.6890 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1250 1.1210 -0.8470 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1000 -3.6230 -0.9650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2050 -3.9540 0.4330 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9600 -5.4360 -0.1180 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6750 -5.9550 -1.2880 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4070 -7.1170 -1.4720 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3660 -7.9500 -2.6090 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1620 -9.0990 -2.6570 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9950 -9.4250 -1.5910 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0550 -8.6160 -0.4530 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2510 -7.4650 -0.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1020 -6.2830 0.8300 S 0 0 0 0 0 0 0 0 0 0 0 0 3.4390 -0.7550 0.8290 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0500 3.6840 -0.0060 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7130 3.8110 -0.2060 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6740 3.5820 -1.6310 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9350 1.9310 0.4390 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6680 -2.8090 0.1900 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6780 -3.5100 -1.8880 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3900 -4.4470 -1.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7160 -7.6960 -3.4400 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1290 -9.7410 -3.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6090 -10.3220 -1.6430 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7060 -8.8740 0.3770 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -1.4340 0.0910 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2130 -0.0380 1.1220 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1660 -1.3320 1.7180 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8500 -1.1140 -1.0230 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.7540 -0.8860 -1.4210 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 9 2 0 0 0 0 3 4 2 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 6 7 2 0 0 0 0 6 26 1 0 0 0 0 7 10 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 36 2 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 18 32 1 0 0 0 0 19 20 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 36 37 1 0 0 0 0 M CHG 1 36 1 M END